USER MOD reduce.3.24.130724 H: found=0, std=0, add=1023, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1020 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 119 SER OG : rot 14:sc= 0.754 USER MOD Set 1.2: A 168 MET CE :methyl 175:sc= -0.153 (180deg=-0.192) USER MOD Set 2.1: A 128 LYS NZ :NH3+ 166:sc= 1.02 (180deg=-0.183) USER MOD Set 2.2: A 132 GLN : amide:sc= 1.41 K(o=2.4,f=-9!) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 SER OG : rot 171:sc= 1.28 USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 HIS : +bothHN:sc= 1.25 K(o=1.2,f=-8.8!) USER MOD Single : A 115 TYR OH : rot 27:sc= 1.27 USER MOD Single : A 124 LYS NZ :NH3+ -172:sc= 2.25 (180deg=2.07) USER MOD Single : A 130 THR OG1 : rot 79:sc= 0.972 USER MOD Single : A 134 ASN :FLIP amide:sc= -0.234 F(o=-0.85,f=-0.23) USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 74:sc= 0.742 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 ASN : amide:sc= 0.805 K(o=0.81,f=-0.12) USER MOD Single : A 148 THR OG1 : rot 180:sc= 0.433 USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ -179:sc= 0.578 (180deg=0.578) USER MOD Single : A 154 SER OG : rot 180:sc= 0.367 USER MOD Single : A 156 GLN : amide:sc= 0.894 K(o=0.89,f=-0.36) USER MOD Single : A 161 MET CE :methyl -167:sc= -0.0112 (180deg=-0.236) USER MOD Single : A 162 LYS NZ :NH3+ -157:sc= 2.33 (180deg=1.86) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 GLN : amide:sc= -0.358 X(o=-0.36,f=-0.2) USER MOD Single : A 184 LYS NZ :NH3+ 160:sc= 1.09 (180deg=0.825) USER MOD Single : A 185 TYR OH : rot 166:sc= 1.16 USER MOD Single : A 186 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0115) USER MOD Single : B 1 DG O5' : rot 180:sc= 0 USER MOD Single : B 3 DT C7 :methyl -30:sc= -0.0384 (180deg=-1.07) USER MOD Single : B 9 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 13 DG O3' : rot 180:sc= 0 USER MOD Single : C 14 DC O5' : rot 180:sc= 0 USER MOD Single : C 16 DT C7 :methyl 150:sc= -0.448 (180deg=-0.448) USER MOD Single : C 21 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : C 22 DT C7 :methyl -30:sc= -0.197 (180deg=-1.38) USER MOD Single : C 26 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 97 21.672 17.354 -9.294 1.00 0.00 N ATOM 2 CA ALA A 97 21.821 17.895 -7.944 1.00 0.00 C ATOM 3 C ALA A 97 22.145 16.761 -6.953 1.00 0.00 C ATOM 4 O ALA A 97 22.326 15.601 -7.346 1.00 0.00 O ATOM 5 CB ALA A 97 20.527 18.629 -7.560 1.00 0.00 C ATOM 0 HA ALA A 97 22.648 18.604 -7.910 1.00 0.00 H new ATOM 0 HB1 ALA A 97 20.625 19.038 -6.554 1.00 0.00 H new ATOM 0 HB2 ALA A 97 20.346 19.440 -8.265 1.00 0.00 H new ATOM 0 HB3 ALA A 97 19.691 17.931 -7.588 1.00 0.00 H new ATOM 11 N ILE A 98 22.220 17.090 -5.660 1.00 0.00 N ATOM 12 CA ILE A 98 22.274 16.098 -4.584 1.00 0.00 C ATOM 13 C ILE A 98 21.050 15.160 -4.659 1.00 0.00 C ATOM 14 O ILE A 98 19.997 15.569 -5.166 1.00 0.00 O ATOM 15 CB ILE A 98 22.404 16.786 -3.201 1.00 0.00 C ATOM 16 CG1 ILE A 98 21.199 17.695 -2.861 1.00 0.00 C ATOM 17 CG2 ILE A 98 23.735 17.559 -3.131 1.00 0.00 C ATOM 18 CD1 ILE A 98 21.205 18.210 -1.416 1.00 0.00 C ATOM 0 H ILE A 98 22.245 18.055 -5.330 1.00 0.00 H new ATOM 0 HA ILE A 98 23.165 15.484 -4.714 1.00 0.00 H new ATOM 0 HB ILE A 98 22.403 16.004 -2.441 1.00 0.00 H new ATOM 0 HG12 ILE A 98 21.194 18.547 -3.541 1.00 0.00 H new ATOM 0 HG13 ILE A 98 20.276 17.142 -3.037 1.00 0.00 H new ATOM 0 HG21 ILE A 98 23.825 18.042 -2.158 1.00 0.00 H new ATOM 0 HG22 ILE A 98 24.565 16.867 -3.270 1.00 0.00 H new ATOM 0 HG23 ILE A 98 23.758 18.316 -3.915 1.00 0.00 H new ATOM 0 HD11 ILE A 98 20.331 18.840 -1.251 1.00 0.00 H new ATOM 0 HD12 ILE A 98 21.178 17.365 -0.728 1.00 0.00 H new ATOM 0 HD13 ILE A 98 22.110 18.792 -1.241 1.00 0.00 H new ATOM 30 N PRO A 99 21.150 13.914 -4.162 1.00 0.00 N ATOM 31 CA PRO A 99 19.988 13.052 -3.987 1.00 0.00 C ATOM 32 C PRO A 99 19.059 13.645 -2.921 1.00 0.00 C ATOM 33 O PRO A 99 19.519 14.162 -1.897 1.00 0.00 O ATOM 34 CB PRO A 99 20.543 11.678 -3.593 1.00 0.00 C ATOM 35 CG PRO A 99 21.909 11.994 -2.985 1.00 0.00 C ATOM 36 CD PRO A 99 22.368 13.216 -3.778 1.00 0.00 C ATOM 0 HA PRO A 99 19.386 12.963 -4.892 1.00 0.00 H new ATOM 0 HB2 PRO A 99 19.893 11.175 -2.876 1.00 0.00 H new ATOM 0 HB3 PRO A 99 20.633 11.021 -4.458 1.00 0.00 H new ATOM 0 HG2 PRO A 99 21.835 12.210 -1.919 1.00 0.00 H new ATOM 0 HG3 PRO A 99 22.601 11.159 -3.094 1.00 0.00 H new ATOM 0 HD2 PRO A 99 23.012 13.855 -3.175 1.00 0.00 H new ATOM 0 HD3 PRO A 99 22.943 12.920 -4.655 1.00 0.00 H new ATOM 44 N LYS A 100 17.746 13.571 -3.162 1.00 0.00 N ATOM 45 CA LYS A 100 16.707 14.078 -2.268 1.00 0.00 C ATOM 46 C LYS A 100 15.613 13.022 -2.183 1.00 0.00 C ATOM 47 O LYS A 100 14.969 12.712 -3.191 1.00 0.00 O ATOM 48 CB LYS A 100 16.143 15.419 -2.780 1.00 0.00 C ATOM 49 CG LYS A 100 17.177 16.557 -2.754 1.00 0.00 C ATOM 50 CD LYS A 100 16.550 17.883 -3.203 1.00 0.00 C ATOM 51 CE LYS A 100 17.611 18.992 -3.206 1.00 0.00 C ATOM 52 NZ LYS A 100 17.050 20.298 -3.633 1.00 0.00 N ATOM 0 H LYS A 100 17.369 13.144 -4.008 1.00 0.00 H new ATOM 0 HA LYS A 100 17.123 14.268 -1.279 1.00 0.00 H new ATOM 0 HB2 LYS A 100 15.781 15.288 -3.800 1.00 0.00 H new ATOM 0 HB3 LYS A 100 15.285 15.702 -2.171 1.00 0.00 H new ATOM 0 HG2 LYS A 100 17.579 16.664 -1.747 1.00 0.00 H new ATOM 0 HG3 LYS A 100 18.014 16.307 -3.407 1.00 0.00 H new ATOM 0 HD2 LYS A 100 16.124 17.774 -4.200 1.00 0.00 H new ATOM 0 HD3 LYS A 100 15.732 18.153 -2.535 1.00 0.00 H new ATOM 0 HE2 LYS A 100 18.036 19.089 -2.207 1.00 0.00 H new ATOM 0 HE3 LYS A 100 18.426 18.712 -3.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 17.800 21.019 -3.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 16.667 20.213 -4.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 16.289 20.579 -2.982 1.00 0.00 H new ATOM 66 N ARG A 101 15.411 12.453 -0.995 1.00 0.00 N ATOM 67 CA ARG A 101 14.264 11.603 -0.665 1.00 0.00 C ATOM 68 C ARG A 101 13.822 11.919 0.768 1.00 0.00 C ATOM 69 O ARG A 101 13.464 11.036 1.547 1.00 0.00 O ATOM 70 CB ARG A 101 14.665 10.131 -0.929 1.00 0.00 C ATOM 71 CG ARG A 101 13.562 9.065 -0.794 1.00 0.00 C ATOM 72 CD ARG A 101 12.267 9.359 -1.566 1.00 0.00 C ATOM 73 NE ARG A 101 12.498 9.442 -3.021 1.00 0.00 N ATOM 74 CZ ARG A 101 12.356 8.460 -3.924 1.00 0.00 C ATOM 75 NH1 ARG A 101 11.901 7.256 -3.579 1.00 0.00 N ATOM 76 NH2 ARG A 101 12.676 8.694 -5.194 1.00 0.00 N ATOM 0 H ARG A 101 16.056 12.573 -0.214 1.00 0.00 H new ATOM 0 HA ARG A 101 13.391 11.793 -1.290 1.00 0.00 H new ATOM 0 HB2 ARG A 101 15.074 10.068 -1.938 1.00 0.00 H new ATOM 0 HB3 ARG A 101 15.471 9.872 -0.242 1.00 0.00 H new ATOM 0 HG2 ARG A 101 13.960 8.109 -1.135 1.00 0.00 H new ATOM 0 HG3 ARG A 101 13.318 8.950 0.262 1.00 0.00 H new ATOM 0 HD2 ARG A 101 11.536 8.577 -1.359 1.00 0.00 H new ATOM 0 HD3 ARG A 101 11.839 10.297 -1.213 1.00 0.00 H new ATOM 0 HE ARG A 101 12.799 10.348 -3.381 1.00 0.00 H new ATOM 0 HH11 ARG A 101 11.651 7.064 -2.609 1.00 0.00 H new ATOM 0 HH12 ARG A 101 11.802 6.527 -4.285 1.00 0.00 H new ATOM 0 HH21 ARG A 101 13.025 9.612 -5.471 1.00 0.00 H new ATOM 0 HH22 ARG A 101 12.573 7.956 -5.890 1.00 0.00 H new ATOM 90 N LEU A 102 13.891 13.198 1.139 1.00 0.00 N ATOM 91 CA LEU A 102 13.313 13.704 2.375 1.00 0.00 C ATOM 92 C LEU A 102 11.842 14.018 2.137 1.00 0.00 C ATOM 93 O LEU A 102 11.479 14.592 1.106 1.00 0.00 O ATOM 94 CB LEU A 102 14.051 14.962 2.860 1.00 0.00 C ATOM 95 CG LEU A 102 15.519 14.710 3.253 1.00 0.00 C ATOM 96 CD1 LEU A 102 16.184 16.040 3.628 1.00 0.00 C ATOM 97 CD2 LEU A 102 15.657 13.732 4.429 1.00 0.00 C ATOM 0 H LEU A 102 14.355 13.915 0.582 1.00 0.00 H new ATOM 0 HA LEU A 102 13.413 12.944 3.150 1.00 0.00 H new ATOM 0 HB2 LEU A 102 14.020 15.716 2.073 1.00 0.00 H new ATOM 0 HB3 LEU A 102 13.521 15.375 3.718 1.00 0.00 H new ATOM 0 HG LEU A 102 16.010 14.260 2.390 1.00 0.00 H new ATOM 0 HD11 LEU A 102 17.223 15.862 3.906 1.00 0.00 H new ATOM 0 HD12 LEU A 102 16.148 16.718 2.775 1.00 0.00 H new ATOM 0 HD13 LEU A 102 15.655 16.487 4.470 1.00 0.00 H new ATOM 0 HD21 LEU A 102 16.712 13.591 4.663 1.00 0.00 H new ATOM 0 HD22 LEU A 102 15.143 14.136 5.301 1.00 0.00 H new ATOM 0 HD23 LEU A 102 15.214 12.773 4.159 1.00 0.00 H new ATOM 109 N CYS A 103 11.009 13.628 3.098 1.00 0.00 N ATOM 110 CA CYS A 103 9.621 14.014 3.235 1.00 0.00 C ATOM 111 C CYS A 103 9.524 15.537 3.270 1.00 0.00 C ATOM 112 O CYS A 103 10.285 16.207 3.979 1.00 0.00 O ATOM 113 CB CYS A 103 9.083 13.381 4.520 1.00 0.00 C ATOM 114 SG CYS A 103 7.343 13.797 4.749 1.00 0.00 S ATOM 0 H CYS A 103 11.309 12.998 3.842 1.00 0.00 H new ATOM 0 HA CYS A 103 9.024 13.666 2.392 1.00 0.00 H new ATOM 0 HB2 CYS A 103 9.201 12.298 4.476 1.00 0.00 H new ATOM 0 HB3 CYS A 103 9.662 13.731 5.375 1.00 0.00 H new ATOM 119 N LEU A 104 8.580 16.072 2.499 1.00 0.00 N ATOM 120 CA LEU A 104 8.296 17.493 2.432 1.00 0.00 C ATOM 121 C LEU A 104 7.687 17.984 3.748 1.00 0.00 C ATOM 122 O LEU A 104 8.074 19.045 4.244 1.00 0.00 O ATOM 123 CB LEU A 104 7.387 17.760 1.222 1.00 0.00 C ATOM 124 CG LEU A 104 7.121 19.251 0.942 1.00 0.00 C ATOM 125 CD1 LEU A 104 8.405 20.073 0.776 1.00 0.00 C ATOM 126 CD2 LEU A 104 6.299 19.356 -0.347 1.00 0.00 C ATOM 0 H LEU A 104 7.981 15.512 1.892 1.00 0.00 H new ATOM 0 HA LEU A 104 9.219 18.057 2.294 1.00 0.00 H new ATOM 0 HB2 LEU A 104 7.839 17.312 0.337 1.00 0.00 H new ATOM 0 HB3 LEU A 104 6.433 17.257 1.382 1.00 0.00 H new ATOM 0 HG LEU A 104 6.590 19.658 1.802 1.00 0.00 H new ATOM 0 HD11 LEU A 104 8.148 21.114 0.581 1.00 0.00 H new ATOM 0 HD12 LEU A 104 8.998 20.010 1.689 1.00 0.00 H new ATOM 0 HD13 LEU A 104 8.983 19.680 -0.060 1.00 0.00 H new ATOM 0 HD21 LEU A 104 6.098 20.405 -0.566 1.00 0.00 H new ATOM 0 HD22 LEU A 104 6.858 18.914 -1.172 1.00 0.00 H new ATOM 0 HD23 LEU A 104 5.356 18.824 -0.221 1.00 0.00 H new ATOM 138 N VAL A 105 6.712 17.252 4.298 1.00 0.00 N ATOM 139 CA VAL A 105 5.973 17.685 5.482 1.00 0.00 C ATOM 140 C VAL A 105 6.828 17.605 6.757 1.00 0.00 C ATOM 141 O VAL A 105 6.881 18.614 7.468 1.00 0.00 O ATOM 142 CB VAL A 105 4.585 17.017 5.600 1.00 0.00 C ATOM 143 CG1 VAL A 105 3.674 17.545 4.484 1.00 0.00 C ATOM 144 CG2 VAL A 105 4.575 15.485 5.548 1.00 0.00 C ATOM 0 H VAL A 105 6.416 16.346 3.934 1.00 0.00 H new ATOM 0 HA VAL A 105 5.751 18.744 5.352 1.00 0.00 H new ATOM 0 HB VAL A 105 4.230 17.282 6.596 1.00 0.00 H new ATOM 0 HG11 VAL A 105 2.693 17.076 4.563 1.00 0.00 H new ATOM 0 HG12 VAL A 105 3.569 18.626 4.581 1.00 0.00 H new ATOM 0 HG13 VAL A 105 4.112 17.309 3.514 1.00 0.00 H new ATOM 0 HG21 VAL A 105 3.550 15.125 5.640 1.00 0.00 H new ATOM 0 HG22 VAL A 105 4.994 15.150 4.599 1.00 0.00 H new ATOM 0 HG23 VAL A 105 5.174 15.089 6.368 1.00 0.00 H new ATOM 154 N CYS A 106 7.495 16.478 7.060 1.00 0.00 N ATOM 155 CA CYS A 106 8.141 16.273 8.362 1.00 0.00 C ATOM 156 C CYS A 106 9.667 16.445 8.325 1.00 0.00 C ATOM 157 O CYS A 106 10.250 16.859 9.330 1.00 0.00 O ATOM 158 CB CYS A 106 7.709 14.946 9.006 1.00 0.00 C ATOM 159 SG CYS A 106 8.369 13.494 8.153 1.00 0.00 S ATOM 0 H CYS A 106 7.599 15.694 6.416 1.00 0.00 H new ATOM 0 HA CYS A 106 7.784 17.075 9.007 1.00 0.00 H new ATOM 0 HB2 CYS A 106 8.037 14.930 10.045 1.00 0.00 H new ATOM 0 HB3 CYS A 106 6.620 14.891 9.015 1.00 0.00 H new ATOM 164 N GLY A 107 10.320 16.155 7.197 1.00 0.00 N ATOM 165 CA GLY A 107 11.773 16.072 7.124 1.00 0.00 C ATOM 166 C GLY A 107 12.260 14.805 7.824 1.00 0.00 C ATOM 167 O GLY A 107 12.881 14.856 8.889 1.00 0.00 O ATOM 0 H GLY A 107 9.852 15.972 6.310 1.00 0.00 H new ATOM 0 HA2 GLY A 107 12.093 16.068 6.082 1.00 0.00 H new ATOM 0 HA3 GLY A 107 12.219 16.950 7.591 1.00 0.00 H new ATOM 171 N ASP A 108 11.965 13.663 7.212 1.00 0.00 N ATOM 172 CA ASP A 108 12.466 12.321 7.512 1.00 0.00 C ATOM 173 C ASP A 108 12.646 11.616 6.161 1.00 0.00 C ATOM 174 O ASP A 108 12.220 12.163 5.142 1.00 0.00 O ATOM 175 CB ASP A 108 11.449 11.591 8.400 1.00 0.00 C ATOM 176 CG ASP A 108 11.882 10.193 8.871 1.00 0.00 C ATOM 177 OD1 ASP A 108 13.095 9.872 8.859 1.00 0.00 O ATOM 178 OD2 ASP A 108 10.989 9.435 9.320 1.00 0.00 O ATOM 0 H ASP A 108 11.314 13.648 6.427 1.00 0.00 H new ATOM 0 HA ASP A 108 13.412 12.340 8.052 1.00 0.00 H new ATOM 0 HB2 ASP A 108 11.247 12.207 9.277 1.00 0.00 H new ATOM 0 HB3 ASP A 108 10.511 11.499 7.852 1.00 0.00 H new ATOM 183 N ILE A 109 13.315 10.466 6.092 1.00 0.00 N ATOM 184 CA ILE A 109 13.446 9.719 4.841 1.00 0.00 C ATOM 185 C ILE A 109 12.050 9.211 4.454 1.00 0.00 C ATOM 186 O ILE A 109 11.469 8.368 5.145 1.00 0.00 O ATOM 187 CB ILE A 109 14.518 8.611 4.959 1.00 0.00 C ATOM 188 CG1 ILE A 109 15.897 9.285 5.156 1.00 0.00 C ATOM 189 CG2 ILE A 109 14.542 7.720 3.701 1.00 0.00 C ATOM 190 CD1 ILE A 109 17.051 8.312 5.429 1.00 0.00 C ATOM 0 H ILE A 109 13.776 10.030 6.890 1.00 0.00 H new ATOM 0 HA ILE A 109 13.809 10.356 4.035 1.00 0.00 H new ATOM 0 HB ILE A 109 14.281 7.972 5.810 1.00 0.00 H new ATOM 0 HG12 ILE A 109 16.133 9.867 4.265 1.00 0.00 H new ATOM 0 HG13 ILE A 109 15.828 9.988 5.986 1.00 0.00 H new ATOM 0 HG21 ILE A 109 15.306 6.951 3.814 1.00 0.00 H new ATOM 0 HG22 ILE A 109 13.568 7.248 3.571 1.00 0.00 H new ATOM 0 HG23 ILE A 109 14.769 8.331 2.827 1.00 0.00 H new ATOM 0 HD11 ILE A 109 17.978 8.872 5.554 1.00 0.00 H new ATOM 0 HD12 ILE A 109 16.843 7.747 6.338 1.00 0.00 H new ATOM 0 HD13 ILE A 109 17.153 7.624 4.590 1.00 0.00 H new ATOM 202 N ALA A 110 11.509 9.771 3.372 1.00 0.00 N ATOM 203 CA ALA A 110 10.280 9.320 2.733 1.00 0.00 C ATOM 204 C ALA A 110 10.517 7.998 2.008 1.00 0.00 C ATOM 205 O ALA A 110 11.642 7.676 1.617 1.00 0.00 O ATOM 206 CB ALA A 110 9.791 10.379 1.739 1.00 0.00 C ATOM 0 H ALA A 110 11.929 10.575 2.905 1.00 0.00 H new ATOM 0 HA ALA A 110 9.519 9.170 3.499 1.00 0.00 H new ATOM 0 HB1 ALA A 110 8.872 10.036 1.265 1.00 0.00 H new ATOM 0 HB2 ALA A 110 9.600 11.313 2.267 1.00 0.00 H new ATOM 0 HB3 ALA A 110 10.553 10.542 0.977 1.00 0.00 H new ATOM 212 N SER A 111 9.455 7.221 1.824 1.00 0.00 N ATOM 213 CA SER A 111 9.458 6.100 0.897 1.00 0.00 C ATOM 214 C SER A 111 9.558 6.649 -0.532 1.00 0.00 C ATOM 215 O SER A 111 10.397 6.205 -1.322 1.00 0.00 O ATOM 216 CB SER A 111 8.199 5.256 1.122 1.00 0.00 C ATOM 217 OG SER A 111 7.043 6.066 1.252 1.00 0.00 O ATOM 0 H SER A 111 8.570 7.352 2.314 1.00 0.00 H new ATOM 0 HA SER A 111 10.315 5.447 1.064 1.00 0.00 H new ATOM 0 HB2 SER A 111 8.069 4.567 0.288 1.00 0.00 H new ATOM 0 HB3 SER A 111 8.322 4.650 2.020 1.00 0.00 H new ATOM 0 HG SER A 111 6.244 5.498 1.255 1.00 0.00 H new ATOM 223 N GLY A 112 8.741 7.653 -0.854 1.00 0.00 N ATOM 224 CA GLY A 112 8.528 8.151 -2.203 1.00 0.00 C ATOM 225 C GLY A 112 7.573 9.338 -2.190 1.00 0.00 C ATOM 226 O GLY A 112 7.426 10.020 -1.171 1.00 0.00 O ATOM 0 H GLY A 112 8.193 8.155 -0.155 1.00 0.00 H new ATOM 0 HA2 GLY A 112 9.481 8.448 -2.642 1.00 0.00 H new ATOM 0 HA3 GLY A 112 8.122 7.357 -2.830 1.00 0.00 H new ATOM 230 N TYR A 113 6.973 9.634 -3.342 1.00 0.00 N ATOM 231 CA TYR A 113 5.876 10.588 -3.434 1.00 0.00 C ATOM 232 C TYR A 113 4.587 9.932 -2.935 1.00 0.00 C ATOM 233 O TYR A 113 4.261 8.820 -3.360 1.00 0.00 O ATOM 234 CB TYR A 113 5.716 11.103 -4.875 1.00 0.00 C ATOM 235 CG TYR A 113 6.487 12.380 -5.183 1.00 0.00 C ATOM 236 CD1 TYR A 113 7.821 12.551 -4.756 1.00 0.00 C ATOM 237 CD2 TYR A 113 5.850 13.420 -5.889 1.00 0.00 C ATOM 238 CE1 TYR A 113 8.500 13.757 -5.008 1.00 0.00 C ATOM 239 CE2 TYR A 113 6.521 14.628 -6.145 1.00 0.00 C ATOM 240 CZ TYR A 113 7.851 14.805 -5.698 1.00 0.00 C ATOM 241 OH TYR A 113 8.515 15.975 -5.925 1.00 0.00 O ATOM 0 H TYR A 113 7.236 9.218 -4.236 1.00 0.00 H new ATOM 0 HA TYR A 113 6.098 11.450 -2.804 1.00 0.00 H new ATOM 0 HB2 TYR A 113 6.041 10.323 -5.563 1.00 0.00 H new ATOM 0 HB3 TYR A 113 4.658 11.278 -5.069 1.00 0.00 H new ATOM 0 HD1 TYR A 113 8.324 11.751 -4.233 1.00 0.00 H new ATOM 0 HD2 TYR A 113 4.836 13.287 -6.237 1.00 0.00 H new ATOM 0 HE1 TYR A 113 9.519 13.882 -4.673 1.00 0.00 H new ATOM 0 HE2 TYR A 113 6.021 15.420 -6.683 1.00 0.00 H new ATOM 0 HH TYR A 113 7.931 16.593 -6.412 1.00 0.00 H new ATOM 251 N HIS A 114 3.875 10.614 -2.034 1.00 0.00 N ATOM 252 CA HIS A 114 2.511 10.296 -1.636 1.00 0.00 C ATOM 253 C HIS A 114 1.714 11.587 -1.507 1.00 0.00 C ATOM 254 O HIS A 114 2.167 12.540 -0.875 1.00 0.00 O ATOM 255 CB HIS A 114 2.462 9.461 -0.350 1.00 0.00 C ATOM 256 CG HIS A 114 2.839 8.017 -0.565 1.00 0.00 C ATOM 257 ND1 HIS A 114 2.331 7.191 -1.555 1.00 0.00 N ATOM 258 CD2 HIS A 114 3.733 7.298 0.179 1.00 0.00 C ATOM 259 CE1 HIS A 114 2.908 5.982 -1.410 1.00 0.00 C ATOM 260 NE2 HIS A 114 3.753 6.024 -0.359 1.00 0.00 N ATOM 0 H HIS A 114 4.249 11.429 -1.548 1.00 0.00 H new ATOM 0 HA HIS A 114 2.057 9.675 -2.409 1.00 0.00 H new ATOM 0 HB2 HIS A 114 3.135 9.900 0.386 1.00 0.00 H new ATOM 0 HB3 HIS A 114 1.457 9.509 0.069 1.00 0.00 H new ATOM 0 HD1 HIS A 114 1.645 7.451 -2.264 1.00 0.00 H new ATOM 0 HD2 HIS A 114 4.309 7.654 1.020 1.00 0.00 H new ATOM 0 HE1 HIS A 114 2.724 5.120 -2.034 1.00 0.00 H new ATOM 0 HE2 HIS A 114 4.315 5.244 -0.017 1.00 0.00 H new ATOM 269 N TYR A 115 0.488 11.570 -2.027 1.00 0.00 N ATOM 270 CA TYR A 115 -0.341 12.742 -2.286 1.00 0.00 C ATOM 271 C TYR A 115 0.463 13.772 -3.082 1.00 0.00 C ATOM 272 O TYR A 115 0.521 14.949 -2.722 1.00 0.00 O ATOM 273 CB TYR A 115 -0.999 13.269 -1.001 1.00 0.00 C ATOM 274 CG TYR A 115 -1.840 12.206 -0.327 1.00 0.00 C ATOM 275 CD1 TYR A 115 -3.154 11.971 -0.772 1.00 0.00 C ATOM 276 CD2 TYR A 115 -1.275 11.381 0.663 1.00 0.00 C ATOM 277 CE1 TYR A 115 -3.891 10.895 -0.256 1.00 0.00 C ATOM 278 CE2 TYR A 115 -2.011 10.310 1.192 1.00 0.00 C ATOM 279 CZ TYR A 115 -3.318 10.047 0.722 1.00 0.00 C ATOM 280 OH TYR A 115 -4.001 8.973 1.202 1.00 0.00 O ATOM 0 H TYR A 115 0.026 10.699 -2.290 1.00 0.00 H new ATOM 0 HA TYR A 115 -1.189 12.471 -2.915 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -0.228 13.614 -0.312 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -1.623 14.131 -1.238 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -3.596 12.621 -1.513 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -0.273 11.573 1.016 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -4.897 10.713 -0.605 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -1.578 9.685 1.960 1.00 0.00 H new ATOM 0 HH TYR A 115 -4.638 8.662 0.526 1.00 0.00 H new ATOM 290 N GLY A 116 1.100 13.302 -4.160 1.00 0.00 N ATOM 291 CA GLY A 116 1.729 14.095 -5.209 1.00 0.00 C ATOM 292 C GLY A 116 2.896 14.983 -4.761 1.00 0.00 C ATOM 293 O GLY A 116 3.327 15.835 -5.541 1.00 0.00 O ATOM 0 H GLY A 116 1.193 12.300 -4.328 1.00 0.00 H new ATOM 0 HA2 GLY A 116 2.088 13.419 -5.985 1.00 0.00 H new ATOM 0 HA3 GLY A 116 0.969 14.729 -5.666 1.00 0.00 H new ATOM 297 N VAL A 117 3.436 14.781 -3.557 1.00 0.00 N ATOM 298 CA VAL A 117 4.675 15.371 -3.050 1.00 0.00 C ATOM 299 C VAL A 117 5.420 14.290 -2.253 1.00 0.00 C ATOM 300 O VAL A 117 4.830 13.256 -1.937 1.00 0.00 O ATOM 301 CB VAL A 117 4.379 16.639 -2.212 1.00 0.00 C ATOM 302 CG1 VAL A 117 3.762 17.770 -3.057 1.00 0.00 C ATOM 303 CG2 VAL A 117 3.469 16.381 -1.001 1.00 0.00 C ATOM 0 H VAL A 117 2.995 14.167 -2.872 1.00 0.00 H new ATOM 0 HA VAL A 117 5.311 15.703 -3.871 1.00 0.00 H new ATOM 0 HB VAL A 117 5.357 16.948 -1.844 1.00 0.00 H new ATOM 0 HG11 VAL A 117 3.573 18.636 -2.423 1.00 0.00 H new ATOM 0 HG12 VAL A 117 4.452 18.047 -3.854 1.00 0.00 H new ATOM 0 HG13 VAL A 117 2.823 17.428 -3.493 1.00 0.00 H new ATOM 0 HG21 VAL A 117 3.306 17.315 -0.463 1.00 0.00 H new ATOM 0 HG22 VAL A 117 2.512 15.988 -1.343 1.00 0.00 H new ATOM 0 HG23 VAL A 117 3.943 15.657 -0.338 1.00 0.00 H new ATOM 313 N ALA A 118 6.709 14.477 -1.945 1.00 0.00 N ATOM 314 CA ALA A 118 7.465 13.534 -1.117 1.00 0.00 C ATOM 315 C ALA A 118 6.807 13.419 0.263 1.00 0.00 C ATOM 316 O ALA A 118 6.655 14.438 0.945 1.00 0.00 O ATOM 317 CB ALA A 118 8.920 13.994 -0.994 1.00 0.00 C ATOM 0 H ALA A 118 7.253 15.280 -2.261 1.00 0.00 H new ATOM 0 HA ALA A 118 7.459 12.551 -1.587 1.00 0.00 H new ATOM 0 HB1 ALA A 118 9.474 13.287 -0.377 1.00 0.00 H new ATOM 0 HB2 ALA A 118 9.371 14.042 -1.985 1.00 0.00 H new ATOM 0 HB3 ALA A 118 8.952 14.981 -0.533 1.00 0.00 H new ATOM 323 N SER A 119 6.397 12.215 0.673 1.00 0.00 N ATOM 324 CA SER A 119 5.889 11.944 2.016 1.00 0.00 C ATOM 325 C SER A 119 6.107 10.480 2.403 1.00 0.00 C ATOM 326 O SER A 119 6.001 9.584 1.558 1.00 0.00 O ATOM 327 CB SER A 119 4.401 12.308 2.113 1.00 0.00 C ATOM 328 OG SER A 119 4.206 13.708 2.027 1.00 0.00 O ATOM 0 H SER A 119 6.410 11.392 0.071 1.00 0.00 H new ATOM 0 HA SER A 119 6.446 12.565 2.717 1.00 0.00 H new ATOM 0 HB2 SER A 119 3.851 11.812 1.313 1.00 0.00 H new ATOM 0 HB3 SER A 119 3.995 11.940 3.055 1.00 0.00 H new ATOM 0 HG SER A 119 5.025 14.133 1.698 1.00 0.00 H new ATOM 334 N CYS A 120 6.412 10.240 3.682 1.00 0.00 N ATOM 335 CA CYS A 120 6.571 8.916 4.271 1.00 0.00 C ATOM 336 C CYS A 120 5.269 8.098 4.212 1.00 0.00 C ATOM 337 O CYS A 120 4.167 8.644 4.090 1.00 0.00 O ATOM 338 CB CYS A 120 7.019 9.044 5.739 1.00 0.00 C ATOM 339 SG CYS A 120 8.318 10.293 5.996 1.00 0.00 S ATOM 0 H CYS A 120 6.559 10.992 4.355 1.00 0.00 H new ATOM 0 HA CYS A 120 7.329 8.392 3.689 1.00 0.00 H new ATOM 0 HB2 CYS A 120 6.155 9.298 6.353 1.00 0.00 H new ATOM 0 HB3 CYS A 120 7.383 8.077 6.085 1.00 0.00 H new ATOM 344 N GLU A 121 5.402 6.782 4.397 1.00 0.00 N ATOM 345 CA GLU A 121 4.283 5.870 4.632 1.00 0.00 C ATOM 346 C GLU A 121 3.519 6.295 5.889 1.00 0.00 C ATOM 347 O GLU A 121 2.290 6.329 5.897 1.00 0.00 O ATOM 348 CB GLU A 121 4.776 4.422 4.805 1.00 0.00 C ATOM 349 CG GLU A 121 5.456 3.826 3.566 1.00 0.00 C ATOM 350 CD GLU A 121 4.567 3.883 2.317 1.00 0.00 C ATOM 351 OE1 GLU A 121 3.353 3.594 2.417 1.00 0.00 O ATOM 352 OE2 GLU A 121 5.076 4.246 1.231 1.00 0.00 O ATOM 0 H GLU A 121 6.308 6.313 4.387 1.00 0.00 H new ATOM 0 HA GLU A 121 3.625 5.914 3.764 1.00 0.00 H new ATOM 0 HB2 GLU A 121 5.477 4.388 5.639 1.00 0.00 H new ATOM 0 HB3 GLU A 121 3.928 3.793 5.075 1.00 0.00 H new ATOM 0 HG2 GLU A 121 6.384 4.364 3.371 1.00 0.00 H new ATOM 0 HG3 GLU A 121 5.726 2.789 3.768 1.00 0.00 H new ATOM 359 N ALA A 122 4.253 6.600 6.961 1.00 0.00 N ATOM 360 CA ALA A 122 3.700 6.957 8.258 1.00 0.00 C ATOM 361 C ALA A 122 2.965 8.303 8.195 1.00 0.00 C ATOM 362 O ALA A 122 1.877 8.440 8.756 1.00 0.00 O ATOM 363 CB ALA A 122 4.837 6.966 9.278 1.00 0.00 C ATOM 0 H ALA A 122 5.273 6.604 6.945 1.00 0.00 H new ATOM 0 HA ALA A 122 2.955 6.222 8.564 1.00 0.00 H new ATOM 0 HB1 ALA A 122 4.444 7.232 10.259 1.00 0.00 H new ATOM 0 HB2 ALA A 122 5.291 5.976 9.325 1.00 0.00 H new ATOM 0 HB3 ALA A 122 5.589 7.696 8.979 1.00 0.00 H new ATOM 369 N CYS A 123 3.546 9.291 7.507 1.00 0.00 N ATOM 370 CA CYS A 123 2.910 10.555 7.163 1.00 0.00 C ATOM 371 C CYS A 123 1.581 10.336 6.434 1.00 0.00 C ATOM 372 O CYS A 123 0.585 10.953 6.815 1.00 0.00 O ATOM 373 CB CYS A 123 3.880 11.406 6.330 1.00 0.00 C ATOM 374 SG CYS A 123 5.333 11.794 7.335 1.00 0.00 S ATOM 0 H CYS A 123 4.505 9.225 7.165 1.00 0.00 H new ATOM 0 HA CYS A 123 2.674 11.092 8.082 1.00 0.00 H new ATOM 0 HB2 CYS A 123 4.177 10.867 5.431 1.00 0.00 H new ATOM 0 HB3 CYS A 123 3.391 12.324 6.004 1.00 0.00 H new ATOM 379 N LYS A 124 1.563 9.509 5.384 1.00 0.00 N ATOM 380 CA LYS A 124 0.336 9.072 4.714 1.00 0.00 C ATOM 381 C LYS A 124 -0.653 8.463 5.711 1.00 0.00 C ATOM 382 O LYS A 124 -1.810 8.873 5.717 1.00 0.00 O ATOM 383 CB LYS A 124 0.682 8.150 3.528 1.00 0.00 C ATOM 384 CG LYS A 124 -0.479 7.248 3.064 1.00 0.00 C ATOM 385 CD LYS A 124 -0.275 6.713 1.642 1.00 0.00 C ATOM 386 CE LYS A 124 0.954 5.803 1.528 1.00 0.00 C ATOM 387 NZ LYS A 124 0.749 4.452 2.092 1.00 0.00 N ATOM 0 H LYS A 124 2.411 9.120 4.971 1.00 0.00 H new ATOM 0 HA LYS A 124 -0.179 9.936 4.294 1.00 0.00 H new ATOM 0 HB2 LYS A 124 1.007 8.764 2.688 1.00 0.00 H new ATOM 0 HB3 LYS A 124 1.526 7.520 3.807 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -0.581 6.410 3.753 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -1.411 7.811 3.107 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -1.162 6.160 1.335 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -0.168 7.551 0.954 1.00 0.00 H new ATOM 0 HE2 LYS A 124 1.230 5.710 0.478 1.00 0.00 H new ATOM 0 HE3 LYS A 124 1.794 6.276 2.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 1.654 3.940 2.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 0.384 4.533 3.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 0.065 3.932 1.507 1.00 0.00 H new ATOM 401 N ALA A 125 -0.235 7.497 6.530 1.00 0.00 N ATOM 402 CA ALA A 125 -1.102 6.827 7.497 1.00 0.00 C ATOM 403 C ALA A 125 -1.772 7.836 8.440 1.00 0.00 C ATOM 404 O ALA A 125 -2.967 7.724 8.719 1.00 0.00 O ATOM 405 CB ALA A 125 -0.317 5.765 8.277 1.00 0.00 C ATOM 0 H ALA A 125 0.726 7.155 6.540 1.00 0.00 H new ATOM 0 HA ALA A 125 -1.898 6.323 6.948 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -0.978 5.276 8.992 1.00 0.00 H new ATOM 0 HB2 ALA A 125 0.079 5.023 7.584 1.00 0.00 H new ATOM 0 HB3 ALA A 125 0.507 6.240 8.810 1.00 0.00 H new ATOM 411 N PHE A 126 -1.023 8.818 8.942 1.00 0.00 N ATOM 412 CA PHE A 126 -1.571 9.850 9.809 1.00 0.00 C ATOM 413 C PHE A 126 -2.497 10.809 9.044 1.00 0.00 C ATOM 414 O PHE A 126 -3.554 11.166 9.561 1.00 0.00 O ATOM 415 CB PHE A 126 -0.439 10.580 10.542 1.00 0.00 C ATOM 416 CG PHE A 126 -0.892 11.577 11.600 1.00 0.00 C ATOM 417 CD1 PHE A 126 -1.987 11.307 12.451 1.00 0.00 C ATOM 418 CD2 PHE A 126 -0.183 12.781 11.757 1.00 0.00 C ATOM 419 CE1 PHE A 126 -2.384 12.245 13.420 1.00 0.00 C ATOM 420 CE2 PHE A 126 -0.582 13.717 12.727 1.00 0.00 C ATOM 421 CZ PHE A 126 -1.683 13.453 13.557 1.00 0.00 C ATOM 0 H PHE A 126 -0.025 8.917 8.758 1.00 0.00 H new ATOM 0 HA PHE A 126 -2.198 9.372 10.562 1.00 0.00 H new ATOM 0 HB2 PHE A 126 0.204 9.838 11.016 1.00 0.00 H new ATOM 0 HB3 PHE A 126 0.170 11.106 9.806 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -2.523 10.374 12.356 1.00 0.00 H new ATOM 0 HD2 PHE A 126 0.672 12.988 11.130 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -3.229 12.036 14.059 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -0.039 14.644 12.834 1.00 0.00 H new ATOM 0 HZ PHE A 126 -1.989 14.177 14.298 1.00 0.00 H new ATOM 431 N PHE A 127 -2.142 11.225 7.823 1.00 0.00 N ATOM 432 CA PHE A 127 -2.995 12.039 6.949 1.00 0.00 C ATOM 433 C PHE A 127 -4.347 11.353 6.708 1.00 0.00 C ATOM 434 O PHE A 127 -5.402 11.972 6.871 1.00 0.00 O ATOM 435 CB PHE A 127 -2.255 12.331 5.634 1.00 0.00 C ATOM 436 CG PHE A 127 -2.895 13.355 4.712 1.00 0.00 C ATOM 437 CD1 PHE A 127 -3.075 14.684 5.141 1.00 0.00 C ATOM 438 CD2 PHE A 127 -3.239 13.000 3.393 1.00 0.00 C ATOM 439 CE1 PHE A 127 -3.590 15.648 4.254 1.00 0.00 C ATOM 440 CE2 PHE A 127 -3.733 13.969 2.501 1.00 0.00 C ATOM 441 CZ PHE A 127 -3.903 15.296 2.930 1.00 0.00 C ATOM 0 H PHE A 127 -1.238 11.002 7.407 1.00 0.00 H new ATOM 0 HA PHE A 127 -3.208 12.990 7.438 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -1.248 12.672 5.877 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -2.151 11.395 5.085 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -2.818 14.964 6.152 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -3.123 11.978 3.065 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -3.745 16.662 4.592 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -3.981 13.693 1.487 1.00 0.00 H new ATOM 0 HZ PHE A 127 -4.273 16.044 2.244 1.00 0.00 H new ATOM 451 N LYS A 128 -4.317 10.064 6.357 1.00 0.00 N ATOM 452 CA LYS A 128 -5.480 9.182 6.311 1.00 0.00 C ATOM 453 C LYS A 128 -6.284 9.293 7.599 1.00 0.00 C ATOM 454 O LYS A 128 -7.447 9.676 7.534 1.00 0.00 O ATOM 455 CB LYS A 128 -5.044 7.733 6.048 1.00 0.00 C ATOM 456 CG LYS A 128 -4.870 7.440 4.554 1.00 0.00 C ATOM 457 CD LYS A 128 -4.178 6.090 4.314 1.00 0.00 C ATOM 458 CE LYS A 128 -4.800 4.881 5.041 1.00 0.00 C ATOM 459 NZ LYS A 128 -6.237 4.663 4.734 1.00 0.00 N ATOM 0 H LYS A 128 -3.453 9.593 6.089 1.00 0.00 H new ATOM 0 HA LYS A 128 -6.123 9.493 5.488 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -4.105 7.539 6.566 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -5.785 7.051 6.466 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -5.845 7.440 4.068 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -4.284 8.236 4.093 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -4.180 5.887 3.243 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -3.135 6.178 4.620 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -4.242 3.984 4.774 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -4.686 5.019 6.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -6.522 3.717 5.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -6.809 5.383 5.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -6.388 4.736 3.708 1.00 0.00 H new ATOM 473 N ARG A 129 -5.702 8.971 8.758 1.00 0.00 N ATOM 474 CA ARG A 129 -6.403 9.030 10.045 1.00 0.00 C ATOM 475 C ARG A 129 -7.070 10.382 10.271 1.00 0.00 C ATOM 476 O ARG A 129 -8.248 10.412 10.624 1.00 0.00 O ATOM 477 CB ARG A 129 -5.459 8.659 11.204 1.00 0.00 C ATOM 478 CG ARG A 129 -5.200 7.146 11.254 1.00 0.00 C ATOM 479 CD ARG A 129 -4.007 6.726 12.128 1.00 0.00 C ATOM 480 NE ARG A 129 -3.939 7.388 13.447 1.00 0.00 N ATOM 481 CZ ARG A 129 -4.680 7.133 14.533 1.00 0.00 C ATOM 482 NH1 ARG A 129 -5.651 6.222 14.514 1.00 0.00 N ATOM 483 NH2 ARG A 129 -4.431 7.805 15.647 1.00 0.00 N ATOM 0 H ARG A 129 -4.733 8.662 8.831 1.00 0.00 H new ATOM 0 HA ARG A 129 -7.202 8.289 10.016 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -4.513 9.188 11.088 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -5.894 8.987 12.148 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -6.097 6.650 11.625 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -5.033 6.786 10.239 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -4.049 5.648 12.281 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -3.086 6.935 11.585 1.00 0.00 H new ATOM 0 HE ARG A 129 -3.244 8.128 13.542 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -5.844 5.700 13.659 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -6.202 6.046 15.354 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -3.686 8.502 15.667 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -4.984 7.626 16.485 1.00 0.00 H new ATOM 497 N THR A 130 -6.343 11.478 10.062 1.00 0.00 N ATOM 498 CA THR A 130 -6.837 12.845 10.169 1.00 0.00 C ATOM 499 C THR A 130 -8.147 13.004 9.377 1.00 0.00 C ATOM 500 O THR A 130 -9.177 13.364 9.956 1.00 0.00 O ATOM 501 CB THR A 130 -5.715 13.818 9.746 1.00 0.00 C ATOM 502 OG1 THR A 130 -4.555 13.606 10.533 1.00 0.00 O ATOM 503 CG2 THR A 130 -6.108 15.286 9.913 1.00 0.00 C ATOM 0 H THR A 130 -5.357 11.434 9.804 1.00 0.00 H new ATOM 0 HA THR A 130 -7.093 13.090 11.200 1.00 0.00 H new ATOM 0 HB THR A 130 -5.529 13.615 8.691 1.00 0.00 H new ATOM 0 HG1 THR A 130 -4.076 12.817 10.204 1.00 0.00 H new ATOM 0 HG21 THR A 130 -5.280 15.922 9.600 1.00 0.00 H new ATOM 0 HG22 THR A 130 -6.983 15.501 9.299 1.00 0.00 H new ATOM 0 HG23 THR A 130 -6.342 15.483 10.959 1.00 0.00 H new ATOM 511 N ILE A 131 -8.118 12.728 8.070 1.00 0.00 N ATOM 512 CA ILE A 131 -9.205 13.033 7.143 1.00 0.00 C ATOM 513 C ILE A 131 -10.308 11.980 7.295 1.00 0.00 C ATOM 514 O ILE A 131 -11.456 12.327 7.574 1.00 0.00 O ATOM 515 CB ILE A 131 -8.648 13.157 5.702 1.00 0.00 C ATOM 516 CG1 ILE A 131 -7.787 14.439 5.611 1.00 0.00 C ATOM 517 CG2 ILE A 131 -9.776 13.212 4.652 1.00 0.00 C ATOM 518 CD1 ILE A 131 -6.912 14.520 4.359 1.00 0.00 C ATOM 0 H ILE A 131 -7.321 12.277 7.620 1.00 0.00 H new ATOM 0 HA ILE A 131 -9.658 13.997 7.375 1.00 0.00 H new ATOM 0 HB ILE A 131 -8.046 12.274 5.488 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -8.445 15.308 5.637 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -7.147 14.497 6.492 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -9.342 13.299 3.656 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -10.372 12.301 4.710 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -10.413 14.075 4.847 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -6.341 15.449 4.373 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -6.226 13.673 4.339 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -7.544 14.496 3.471 1.00 0.00 H new ATOM 530 N GLN A 132 -9.987 10.703 7.079 1.00 0.00 N ATOM 531 CA GLN A 132 -10.956 9.614 6.973 1.00 0.00 C ATOM 532 C GLN A 132 -11.644 9.405 8.328 1.00 0.00 C ATOM 533 O GLN A 132 -12.846 9.136 8.383 1.00 0.00 O ATOM 534 CB GLN A 132 -10.269 8.314 6.519 1.00 0.00 C ATOM 535 CG GLN A 132 -9.561 8.410 5.154 1.00 0.00 C ATOM 536 CD GLN A 132 -8.851 7.101 4.802 1.00 0.00 C ATOM 537 OE1 GLN A 132 -8.183 6.490 5.632 1.00 0.00 O ATOM 538 NE2 GLN A 132 -8.995 6.598 3.588 1.00 0.00 N ATOM 0 H GLN A 132 -9.022 10.391 6.970 1.00 0.00 H new ATOM 0 HA GLN A 132 -11.703 9.881 6.226 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -9.539 8.021 7.273 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -11.015 7.521 6.472 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -10.290 8.650 4.380 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -8.837 9.225 5.174 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -9.548 7.097 2.891 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -8.553 5.710 3.348 1.00 0.00 H new ATOM 547 N GLY A 133 -10.885 9.532 9.422 1.00 0.00 N ATOM 548 CA GLY A 133 -11.379 9.474 10.790 1.00 0.00 C ATOM 549 C GLY A 133 -12.119 10.739 11.233 1.00 0.00 C ATOM 550 O GLY A 133 -12.648 10.754 12.344 1.00 0.00 O ATOM 0 H GLY A 133 -9.877 9.683 9.371 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -12.048 8.619 10.889 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -10.539 9.301 11.463 1.00 0.00 H new ATOM 554 N ASN A 134 -12.202 11.769 10.379 1.00 0.00 N ATOM 555 CA ASN A 134 -12.636 13.150 10.629 1.00 0.00 C ATOM 556 C ASN A 134 -12.336 13.594 12.064 1.00 0.00 C ATOM 557 O ASN A 134 -13.237 13.845 12.871 1.00 0.00 O ATOM 558 CB ASN A 134 -14.075 13.452 10.152 1.00 0.00 C ATOM 559 CG ASN A 134 -15.262 12.927 10.971 1.00 0.00 C ATOM 560 OD1 ASN A 134 -15.201 11.749 11.572 1.00 0.00 O flip ATOM 561 ND2 ASN A 134 -16.317 13.560 10.993 1.00 0.00 N flip ATOM 0 H ASN A 134 -11.941 11.643 9.401 1.00 0.00 H new ATOM 0 HA ASN A 134 -12.022 13.785 9.990 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -14.177 14.535 10.084 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -14.175 13.058 9.141 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -16.376 14.469 10.534 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -17.132 13.176 11.471 1.00 0.00 H new ATOM 568 N ILE A 135 -11.041 13.665 12.379 1.00 0.00 N ATOM 569 CA ILE A 135 -10.531 14.141 13.659 1.00 0.00 C ATOM 570 C ILE A 135 -11.001 15.590 13.867 1.00 0.00 C ATOM 571 O ILE A 135 -11.087 16.369 12.915 1.00 0.00 O ATOM 572 CB ILE A 135 -8.990 13.984 13.678 1.00 0.00 C ATOM 573 CG1 ILE A 135 -8.541 12.511 13.498 1.00 0.00 C ATOM 574 CG2 ILE A 135 -8.336 14.571 14.940 1.00 0.00 C ATOM 575 CD1 ILE A 135 -9.027 11.522 14.564 1.00 0.00 C ATOM 0 H ILE A 135 -10.303 13.385 11.733 1.00 0.00 H new ATOM 0 HA ILE A 135 -10.918 13.554 14.492 1.00 0.00 H new ATOM 0 HB ILE A 135 -8.644 14.562 12.821 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -8.887 12.163 12.525 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -7.452 12.485 13.477 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -7.257 14.428 14.890 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -8.559 15.636 15.003 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -8.729 14.065 15.822 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -8.651 10.525 14.334 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -8.659 11.832 15.542 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -10.117 11.505 14.575 1.00 0.00 H new ATOM 587 N GLU A 136 -11.361 15.943 15.104 1.00 0.00 N ATOM 588 CA GLU A 136 -11.576 17.331 15.497 1.00 0.00 C ATOM 589 C GLU A 136 -10.189 17.972 15.597 1.00 0.00 C ATOM 590 O GLU A 136 -9.458 17.737 16.565 1.00 0.00 O ATOM 591 CB GLU A 136 -12.347 17.412 16.826 1.00 0.00 C ATOM 592 CG GLU A 136 -13.798 16.932 16.678 1.00 0.00 C ATOM 593 CD GLU A 136 -14.581 17.090 17.994 1.00 0.00 C ATOM 594 OE1 GLU A 136 -14.579 16.149 18.825 1.00 0.00 O ATOM 595 OE2 GLU A 136 -15.221 18.151 18.201 1.00 0.00 O ATOM 0 H GLU A 136 -11.511 15.272 15.858 1.00 0.00 H new ATOM 0 HA GLU A 136 -12.187 17.862 14.767 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -11.840 16.807 17.577 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -12.340 18.440 17.187 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -14.292 17.500 15.889 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -13.807 15.886 16.371 1.00 0.00 H new ATOM 602 N TYR A 137 -9.798 18.728 14.568 1.00 0.00 N ATOM 603 CA TYR A 137 -8.434 19.213 14.391 1.00 0.00 C ATOM 604 C TYR A 137 -8.048 20.128 15.558 1.00 0.00 C ATOM 605 O TYR A 137 -8.730 21.123 15.829 1.00 0.00 O ATOM 606 CB TYR A 137 -8.304 19.936 13.038 1.00 0.00 C ATOM 607 CG TYR A 137 -8.733 19.148 11.805 1.00 0.00 C ATOM 608 CD1 TYR A 137 -8.504 17.759 11.708 1.00 0.00 C ATOM 609 CD2 TYR A 137 -9.378 19.815 10.744 1.00 0.00 C ATOM 610 CE1 TYR A 137 -8.958 17.041 10.587 1.00 0.00 C ATOM 611 CE2 TYR A 137 -9.810 19.107 9.608 1.00 0.00 C ATOM 612 CZ TYR A 137 -9.607 17.709 9.526 1.00 0.00 C ATOM 613 OH TYR A 137 -10.037 16.998 8.444 1.00 0.00 O ATOM 0 H TYR A 137 -10.432 19.023 13.825 1.00 0.00 H new ATOM 0 HA TYR A 137 -7.745 18.368 14.386 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -8.895 20.851 13.081 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -7.264 20.234 12.908 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -7.978 17.245 12.498 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -9.542 20.881 10.804 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -8.809 15.972 10.538 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -10.297 19.630 8.798 1.00 0.00 H new ATOM 0 HH TYR A 137 -10.464 17.604 7.803 1.00 0.00 H new ATOM 623 N SER A 138 -6.967 19.774 16.254 1.00 0.00 N ATOM 624 CA SER A 138 -6.528 20.354 17.517 1.00 0.00 C ATOM 625 C SER A 138 -4.994 20.323 17.577 1.00 0.00 C ATOM 626 O SER A 138 -4.341 19.618 16.795 1.00 0.00 O ATOM 627 CB SER A 138 -7.132 19.575 18.700 1.00 0.00 C ATOM 628 OG SER A 138 -8.551 19.533 18.656 1.00 0.00 O ATOM 0 H SER A 138 -6.343 19.035 15.931 1.00 0.00 H new ATOM 0 HA SER A 138 -6.870 21.387 17.583 1.00 0.00 H new ATOM 0 HB2 SER A 138 -6.741 18.557 18.698 1.00 0.00 H new ATOM 0 HB3 SER A 138 -6.814 20.037 19.635 1.00 0.00 H new ATOM 0 HG SER A 138 -8.838 18.912 17.955 1.00 0.00 H new ATOM 634 N CYS A 139 -4.424 21.109 18.490 1.00 0.00 N ATOM 635 CA CYS A 139 -3.001 21.227 18.772 1.00 0.00 C ATOM 636 C CYS A 139 -2.828 21.165 20.300 1.00 0.00 C ATOM 637 O CYS A 139 -3.695 21.674 21.022 1.00 0.00 O ATOM 638 CB CYS A 139 -2.509 22.570 18.207 1.00 0.00 C ATOM 639 SG CYS A 139 -0.729 22.804 18.457 1.00 0.00 S ATOM 0 H CYS A 139 -4.983 21.717 19.088 1.00 0.00 H new ATOM 0 HA CYS A 139 -2.421 20.427 18.313 1.00 0.00 H new ATOM 0 HB2 CYS A 139 -2.735 22.619 17.142 1.00 0.00 H new ATOM 0 HB3 CYS A 139 -3.052 23.385 18.686 1.00 0.00 H new ATOM 644 N PRO A 140 -1.757 20.534 20.813 1.00 0.00 N ATOM 645 CA PRO A 140 -1.343 20.657 22.205 1.00 0.00 C ATOM 646 C PRO A 140 -1.104 22.122 22.598 1.00 0.00 C ATOM 647 O PRO A 140 -1.389 22.511 23.735 1.00 0.00 O ATOM 648 CB PRO A 140 -0.060 19.825 22.333 1.00 0.00 C ATOM 649 CG PRO A 140 -0.212 18.777 21.233 1.00 0.00 C ATOM 650 CD PRO A 140 -0.936 19.548 20.133 1.00 0.00 C ATOM 0 HA PRO A 140 -2.119 20.298 22.880 1.00 0.00 H new ATOM 0 HB2 PRO A 140 0.832 20.435 22.187 1.00 0.00 H new ATOM 0 HB3 PRO A 140 0.025 19.366 23.318 1.00 0.00 H new ATOM 0 HG2 PRO A 140 0.754 18.401 20.896 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -0.789 17.916 21.571 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -0.226 20.028 19.460 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -1.549 18.881 19.527 1.00 0.00 H new ATOM 658 N ALA A 141 -0.531 22.911 21.680 1.00 0.00 N ATOM 659 CA ALA A 141 -0.044 24.262 21.911 1.00 0.00 C ATOM 660 C ALA A 141 -1.065 25.276 21.369 1.00 0.00 C ATOM 661 O ALA A 141 -2.141 25.427 21.956 1.00 0.00 O ATOM 662 CB ALA A 141 1.373 24.410 21.331 1.00 0.00 C ATOM 0 H ALA A 141 -0.392 22.605 20.717 1.00 0.00 H new ATOM 0 HA ALA A 141 0.049 24.470 22.977 1.00 0.00 H new ATOM 0 HB1 ALA A 141 1.734 25.423 21.506 1.00 0.00 H new ATOM 0 HB2 ALA A 141 2.041 23.698 21.816 1.00 0.00 H new ATOM 0 HB3 ALA A 141 1.350 24.213 20.259 1.00 0.00 H new ATOM 668 N THR A 142 -0.775 25.927 20.240 1.00 0.00 N ATOM 669 CA THR A 142 -1.489 27.111 19.753 1.00 0.00 C ATOM 670 C THR A 142 -1.863 27.015 18.263 1.00 0.00 C ATOM 671 O THR A 142 -2.342 27.994 17.684 1.00 0.00 O ATOM 672 CB THR A 142 -0.609 28.347 20.052 1.00 0.00 C ATOM 673 OG1 THR A 142 0.735 28.115 19.645 1.00 0.00 O ATOM 674 CG2 THR A 142 -0.601 28.691 21.547 1.00 0.00 C ATOM 0 H THR A 142 -0.017 25.638 19.622 1.00 0.00 H new ATOM 0 HA THR A 142 -2.444 27.194 20.272 1.00 0.00 H new ATOM 0 HB THR A 142 -1.038 29.179 19.494 1.00 0.00 H new ATOM 0 HG1 THR A 142 1.277 28.908 19.840 1.00 0.00 H new ATOM 0 HG21 THR A 142 0.028 29.565 21.716 1.00 0.00 H new ATOM 0 HG22 THR A 142 -1.617 28.907 21.876 1.00 0.00 H new ATOM 0 HG23 THR A 142 -0.208 27.846 22.113 1.00 0.00 H new ATOM 682 N ASN A 143 -1.736 25.826 17.656 1.00 0.00 N ATOM 683 CA ASN A 143 -1.798 25.572 16.216 1.00 0.00 C ATOM 684 C ASN A 143 -0.989 26.611 15.428 1.00 0.00 C ATOM 685 O ASN A 143 -1.528 27.443 14.693 1.00 0.00 O ATOM 686 CB ASN A 143 -3.245 25.408 15.720 1.00 0.00 C ATOM 687 CG ASN A 143 -3.329 25.190 14.207 1.00 0.00 C ATOM 688 OD1 ASN A 143 -4.182 25.771 13.538 1.00 0.00 O ATOM 689 ND2 ASN A 143 -2.491 24.342 13.623 1.00 0.00 N ATOM 0 H ASN A 143 -1.579 24.971 18.189 1.00 0.00 H new ATOM 0 HA ASN A 143 -1.319 24.612 16.025 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -3.706 24.563 16.231 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -3.819 26.295 15.988 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -2.554 24.172 12.619 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -1.784 23.860 14.178 1.00 0.00 H new ATOM 696 N GLU A 144 0.332 26.535 15.574 1.00 0.00 N ATOM 697 CA GLU A 144 1.316 27.340 14.863 1.00 0.00 C ATOM 698 C GLU A 144 2.554 26.490 14.490 1.00 0.00 C ATOM 699 O GLU A 144 3.439 26.950 13.762 1.00 0.00 O ATOM 700 CB GLU A 144 1.649 28.533 15.781 1.00 0.00 C ATOM 701 CG GLU A 144 2.542 29.578 15.111 1.00 0.00 C ATOM 702 CD GLU A 144 2.591 30.889 15.916 1.00 0.00 C ATOM 703 OE1 GLU A 144 3.438 31.013 16.836 1.00 0.00 O ATOM 704 OE2 GLU A 144 1.802 31.820 15.620 1.00 0.00 O ATOM 0 H GLU A 144 0.764 25.878 16.224 1.00 0.00 H new ATOM 0 HA GLU A 144 0.932 27.710 13.913 1.00 0.00 H new ATOM 0 HB2 GLU A 144 0.721 29.008 16.100 1.00 0.00 H new ATOM 0 HB3 GLU A 144 2.143 28.165 16.680 1.00 0.00 H new ATOM 0 HG2 GLU A 144 3.551 29.179 15.004 1.00 0.00 H new ATOM 0 HG3 GLU A 144 2.172 29.782 14.106 1.00 0.00 H new ATOM 711 N CYS A 145 2.607 25.237 14.955 1.00 0.00 N ATOM 712 CA CYS A 145 3.766 24.361 14.953 1.00 0.00 C ATOM 713 C CYS A 145 4.233 24.034 13.530 1.00 0.00 C ATOM 714 O CYS A 145 3.454 23.560 12.698 1.00 0.00 O ATOM 715 CB CYS A 145 3.396 23.077 15.708 1.00 0.00 C ATOM 716 SG CYS A 145 2.613 23.470 17.305 1.00 0.00 S ATOM 0 H CYS A 145 1.789 24.788 15.366 1.00 0.00 H new ATOM 0 HA CYS A 145 4.597 24.867 15.445 1.00 0.00 H new ATOM 0 HB2 CYS A 145 2.717 22.476 15.103 1.00 0.00 H new ATOM 0 HB3 CYS A 145 4.290 22.477 15.874 1.00 0.00 H new ATOM 721 N GLU A 146 5.508 24.299 13.253 1.00 0.00 N ATOM 722 CA GLU A 146 6.185 23.799 12.065 1.00 0.00 C ATOM 723 C GLU A 146 6.436 22.306 12.303 1.00 0.00 C ATOM 724 O GLU A 146 7.024 21.946 13.328 1.00 0.00 O ATOM 725 CB GLU A 146 7.494 24.584 11.859 1.00 0.00 C ATOM 726 CG GLU A 146 8.341 24.089 10.677 1.00 0.00 C ATOM 727 CD GLU A 146 7.587 24.168 9.341 1.00 0.00 C ATOM 728 OE1 GLU A 146 6.806 23.234 9.041 1.00 0.00 O ATOM 729 OE2 GLU A 146 7.779 25.147 8.582 1.00 0.00 O ATOM 0 H GLU A 146 6.102 24.871 13.853 1.00 0.00 H new ATOM 0 HA GLU A 146 5.592 23.930 11.160 1.00 0.00 H new ATOM 0 HB2 GLU A 146 7.254 25.636 11.705 1.00 0.00 H new ATOM 0 HB3 GLU A 146 8.089 24.523 12.770 1.00 0.00 H new ATOM 0 HG2 GLU A 146 9.252 24.684 10.612 1.00 0.00 H new ATOM 0 HG3 GLU A 146 8.646 23.058 10.859 1.00 0.00 H new ATOM 736 N ILE A 147 5.935 21.435 11.427 1.00 0.00 N ATOM 737 CA ILE A 147 6.004 19.988 11.620 1.00 0.00 C ATOM 738 C ILE A 147 7.462 19.538 11.458 1.00 0.00 C ATOM 739 O ILE A 147 8.209 20.049 10.618 1.00 0.00 O ATOM 740 CB ILE A 147 5.026 19.255 10.668 1.00 0.00 C ATOM 741 CG1 ILE A 147 3.553 19.643 10.934 1.00 0.00 C ATOM 742 CG2 ILE A 147 5.154 17.719 10.725 1.00 0.00 C ATOM 743 CD1 ILE A 147 3.028 19.277 12.332 1.00 0.00 C ATOM 0 H ILE A 147 5.470 21.714 10.563 1.00 0.00 H new ATOM 0 HA ILE A 147 5.683 19.724 12.627 1.00 0.00 H new ATOM 0 HB ILE A 147 5.315 19.584 9.670 1.00 0.00 H new ATOM 0 HG12 ILE A 147 3.445 20.718 10.791 1.00 0.00 H new ATOM 0 HG13 ILE A 147 2.924 19.158 10.187 1.00 0.00 H new ATOM 0 HG21 ILE A 147 4.441 17.269 10.034 1.00 0.00 H new ATOM 0 HG22 ILE A 147 6.166 17.428 10.443 1.00 0.00 H new ATOM 0 HG23 ILE A 147 4.946 17.374 11.738 1.00 0.00 H new ATOM 0 HD11 ILE A 147 1.987 19.589 12.423 1.00 0.00 H new ATOM 0 HD12 ILE A 147 3.098 18.199 12.476 1.00 0.00 H new ATOM 0 HD13 ILE A 147 3.626 19.784 13.089 1.00 0.00 H new ATOM 755 N THR A 148 7.848 18.570 12.284 1.00 0.00 N ATOM 756 CA THR A 148 9.119 17.865 12.277 1.00 0.00 C ATOM 757 C THR A 148 8.819 16.361 12.348 1.00 0.00 C ATOM 758 O THR A 148 7.672 15.964 12.588 1.00 0.00 O ATOM 759 CB THR A 148 9.980 18.340 13.465 1.00 0.00 C ATOM 760 OG1 THR A 148 9.296 18.123 14.690 1.00 0.00 O ATOM 761 CG2 THR A 148 10.346 19.826 13.369 1.00 0.00 C ATOM 0 H THR A 148 7.235 18.236 13.028 1.00 0.00 H new ATOM 0 HA THR A 148 9.685 18.071 11.369 1.00 0.00 H new ATOM 0 HB THR A 148 10.900 17.757 13.431 1.00 0.00 H new ATOM 0 HG1 THR A 148 9.855 18.428 15.435 1.00 0.00 H new ATOM 0 HG21 THR A 148 10.952 20.108 14.230 1.00 0.00 H new ATOM 0 HG22 THR A 148 10.911 20.003 12.454 1.00 0.00 H new ATOM 0 HG23 THR A 148 9.435 20.425 13.355 1.00 0.00 H new ATOM 769 N LYS A 149 9.843 15.513 12.211 1.00 0.00 N ATOM 770 CA LYS A 149 9.759 14.074 12.482 1.00 0.00 C ATOM 771 C LYS A 149 9.120 13.804 13.850 1.00 0.00 C ATOM 772 O LYS A 149 8.264 12.929 13.965 1.00 0.00 O ATOM 773 CB LYS A 149 11.159 13.454 12.347 1.00 0.00 C ATOM 774 CG LYS A 149 11.150 11.922 12.476 1.00 0.00 C ATOM 775 CD LYS A 149 12.566 11.354 12.291 1.00 0.00 C ATOM 776 CE LYS A 149 12.600 9.819 12.341 1.00 0.00 C ATOM 777 NZ LYS A 149 12.313 9.273 13.692 1.00 0.00 N ATOM 0 H LYS A 149 10.769 15.812 11.904 1.00 0.00 H new ATOM 0 HA LYS A 149 9.107 13.599 11.749 1.00 0.00 H new ATOM 0 HB2 LYS A 149 11.581 13.730 11.381 1.00 0.00 H new ATOM 0 HB3 LYS A 149 11.812 13.874 13.112 1.00 0.00 H new ATOM 0 HG2 LYS A 149 10.763 11.637 13.454 1.00 0.00 H new ATOM 0 HG3 LYS A 149 10.480 11.493 11.731 1.00 0.00 H new ATOM 0 HD2 LYS A 149 12.966 11.691 11.335 1.00 0.00 H new ATOM 0 HD3 LYS A 149 13.218 11.753 13.068 1.00 0.00 H new ATOM 0 HE2 LYS A 149 11.872 9.422 11.633 1.00 0.00 H new ATOM 0 HE3 LYS A 149 13.581 9.473 12.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 12.350 8.234 13.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 13.022 9.625 14.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 11.366 9.577 13.995 1.00 0.00 H new ATOM 791 N ARG A 150 9.538 14.532 14.893 1.00 0.00 N ATOM 792 CA ARG A 150 8.886 14.506 16.201 1.00 0.00 C ATOM 793 C ARG A 150 7.432 14.963 16.120 1.00 0.00 C ATOM 794 O ARG A 150 6.548 14.221 16.555 1.00 0.00 O ATOM 795 CB ARG A 150 9.726 15.260 17.241 1.00 0.00 C ATOM 796 CG ARG A 150 9.083 15.145 18.628 1.00 0.00 C ATOM 797 CD ARG A 150 9.035 13.731 19.236 1.00 0.00 C ATOM 798 NE ARG A 150 8.231 13.705 20.473 1.00 0.00 N ATOM 799 CZ ARG A 150 6.896 13.807 20.567 1.00 0.00 C ATOM 800 NH1 ARG A 150 6.128 13.904 19.481 1.00 0.00 N ATOM 801 NH2 ARG A 150 6.322 13.826 21.766 1.00 0.00 N ATOM 0 H ARG A 150 10.342 15.158 14.849 1.00 0.00 H new ATOM 0 HA ARG A 150 8.834 13.473 16.546 1.00 0.00 H new ATOM 0 HB2 ARG A 150 10.737 14.853 17.266 1.00 0.00 H new ATOM 0 HB3 ARG A 150 9.812 16.309 16.958 1.00 0.00 H new ATOM 0 HG2 ARG A 150 9.627 15.795 19.313 1.00 0.00 H new ATOM 0 HG3 ARG A 150 8.064 15.527 18.567 1.00 0.00 H new ATOM 0 HD2 ARG A 150 8.613 13.035 18.511 1.00 0.00 H new ATOM 0 HD3 ARG A 150 10.048 13.391 19.451 1.00 0.00 H new ATOM 0 HE ARG A 150 8.743 13.598 21.348 1.00 0.00 H new ATOM 0 HH11 ARG A 150 6.553 13.902 18.554 1.00 0.00 H new ATOM 0 HH12 ARG A 150 5.115 13.980 19.578 1.00 0.00 H new ATOM 0 HH21 ARG A 150 6.896 13.763 22.607 1.00 0.00 H new ATOM 0 HH22 ARG A 150 5.308 13.903 21.845 1.00 0.00 H new ATOM 815 N ARG A 151 7.171 16.193 15.669 1.00 0.00 N ATOM 816 CA ARG A 151 5.843 16.809 15.783 1.00 0.00 C ATOM 817 C ARG A 151 4.788 16.071 14.962 1.00 0.00 C ATOM 818 O ARG A 151 3.610 16.184 15.299 1.00 0.00 O ATOM 819 CB ARG A 151 5.896 18.301 15.433 1.00 0.00 C ATOM 820 CG ARG A 151 6.588 19.111 16.540 1.00 0.00 C ATOM 821 CD ARG A 151 6.907 20.518 16.032 1.00 0.00 C ATOM 822 NE ARG A 151 7.453 21.381 17.092 1.00 0.00 N ATOM 823 CZ ARG A 151 8.001 22.589 16.904 1.00 0.00 C ATOM 824 NH1 ARG A 151 8.087 23.114 15.683 1.00 0.00 N ATOM 825 NH2 ARG A 151 8.467 23.271 17.947 1.00 0.00 N ATOM 0 H ARG A 151 7.867 16.787 15.218 1.00 0.00 H new ATOM 0 HA ARG A 151 5.536 16.722 16.825 1.00 0.00 H new ATOM 0 HB2 ARG A 151 6.430 18.437 14.492 1.00 0.00 H new ATOM 0 HB3 ARG A 151 4.884 18.677 15.283 1.00 0.00 H new ATOM 0 HG2 ARG A 151 5.944 19.169 17.417 1.00 0.00 H new ATOM 0 HG3 ARG A 151 7.505 18.610 16.850 1.00 0.00 H new ATOM 0 HD2 ARG A 151 7.624 20.453 15.213 1.00 0.00 H new ATOM 0 HD3 ARG A 151 6.002 20.971 15.628 1.00 0.00 H new ATOM 0 HE ARG A 151 7.411 21.030 18.049 1.00 0.00 H new ATOM 0 HH11 ARG A 151 7.734 22.595 14.879 1.00 0.00 H new ATOM 0 HH12 ARG A 151 8.506 24.035 15.552 1.00 0.00 H new ATOM 0 HH21 ARG A 151 8.406 22.874 18.884 1.00 0.00 H new ATOM 0 HH22 ARG A 151 8.885 24.191 17.809 1.00 0.00 H new ATOM 839 N ARG A 152 5.191 15.294 13.944 1.00 0.00 N ATOM 840 CA ARG A 152 4.350 14.323 13.230 1.00 0.00 C ATOM 841 C ARG A 152 3.419 13.613 14.216 1.00 0.00 C ATOM 842 O ARG A 152 2.216 13.544 13.980 1.00 0.00 O ATOM 843 CB ARG A 152 5.240 13.307 12.476 1.00 0.00 C ATOM 844 CG ARG A 152 4.453 12.331 11.576 1.00 0.00 C ATOM 845 CD ARG A 152 5.225 11.032 11.283 1.00 0.00 C ATOM 846 NE ARG A 152 6.430 11.242 10.464 1.00 0.00 N ATOM 847 CZ ARG A 152 7.487 10.420 10.388 1.00 0.00 C ATOM 848 NH1 ARG A 152 7.548 9.288 11.085 1.00 0.00 N ATOM 849 NH2 ARG A 152 8.503 10.735 9.602 1.00 0.00 N ATOM 0 H ARG A 152 6.145 15.327 13.584 1.00 0.00 H new ATOM 0 HA ARG A 152 3.735 14.847 12.498 1.00 0.00 H new ATOM 0 HB2 ARG A 152 5.957 13.853 11.863 1.00 0.00 H new ATOM 0 HB3 ARG A 152 5.814 12.732 13.203 1.00 0.00 H new ATOM 0 HG2 ARG A 152 3.506 12.085 12.057 1.00 0.00 H new ATOM 0 HG3 ARG A 152 4.213 12.826 10.635 1.00 0.00 H new ATOM 0 HD2 ARG A 152 5.512 10.568 12.226 1.00 0.00 H new ATOM 0 HD3 ARG A 152 4.564 10.332 10.771 1.00 0.00 H new ATOM 0 HE ARG A 152 6.464 12.092 9.902 1.00 0.00 H new ATOM 0 HH11 ARG A 152 6.777 9.025 11.699 1.00 0.00 H new ATOM 0 HH12 ARG A 152 8.366 8.684 11.006 1.00 0.00 H new ATOM 0 HH21 ARG A 152 8.479 11.598 9.059 1.00 0.00 H new ATOM 0 HH22 ARG A 152 9.310 10.115 9.539 1.00 0.00 H new ATOM 863 N LYS A 153 3.969 13.071 15.305 1.00 0.00 N ATOM 864 CA LYS A 153 3.243 12.239 16.255 1.00 0.00 C ATOM 865 C LYS A 153 2.181 13.034 17.028 1.00 0.00 C ATOM 866 O LYS A 153 1.183 12.451 17.456 1.00 0.00 O ATOM 867 CB LYS A 153 4.264 11.601 17.217 1.00 0.00 C ATOM 868 CG LYS A 153 3.823 10.250 17.799 1.00 0.00 C ATOM 869 CD LYS A 153 3.880 9.131 16.747 1.00 0.00 C ATOM 870 CE LYS A 153 3.651 7.728 17.329 1.00 0.00 C ATOM 871 NZ LYS A 153 2.288 7.543 17.887 1.00 0.00 N ATOM 0 H LYS A 153 4.950 13.203 15.552 1.00 0.00 H new ATOM 0 HA LYS A 153 2.704 11.464 15.709 1.00 0.00 H new ATOM 0 HB2 LYS A 153 5.208 11.466 16.689 1.00 0.00 H new ATOM 0 HB3 LYS A 153 4.454 12.293 18.038 1.00 0.00 H new ATOM 0 HG2 LYS A 153 4.464 9.990 18.641 1.00 0.00 H new ATOM 0 HG3 LYS A 153 2.807 10.335 18.185 1.00 0.00 H new ATOM 0 HD2 LYS A 153 3.129 9.325 15.981 1.00 0.00 H new ATOM 0 HD3 LYS A 153 4.852 9.157 16.254 1.00 0.00 H new ATOM 0 HE2 LYS A 153 3.821 6.986 16.549 1.00 0.00 H new ATOM 0 HE3 LYS A 153 4.386 7.542 18.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 2.201 6.584 18.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 2.123 8.241 18.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 1.584 7.674 17.133 1.00 0.00 H new ATOM 885 N SER A 154 2.423 14.321 17.298 1.00 0.00 N ATOM 886 CA SER A 154 1.650 15.112 18.241 1.00 0.00 C ATOM 887 C SER A 154 0.466 15.810 17.560 1.00 0.00 C ATOM 888 O SER A 154 -0.673 15.343 17.656 1.00 0.00 O ATOM 889 CB SER A 154 2.579 16.097 18.966 1.00 0.00 C ATOM 890 OG SER A 154 3.642 15.411 19.617 1.00 0.00 O ATOM 0 H SER A 154 3.178 14.845 16.855 1.00 0.00 H new ATOM 0 HA SER A 154 1.212 14.449 18.987 1.00 0.00 H new ATOM 0 HB2 SER A 154 2.987 16.811 18.251 1.00 0.00 H new ATOM 0 HB3 SER A 154 2.008 16.669 19.698 1.00 0.00 H new ATOM 0 HG SER A 154 4.221 16.059 20.070 1.00 0.00 H new ATOM 896 N CYS A 155 0.719 16.945 16.904 1.00 0.00 N ATOM 897 CA CYS A 155 -0.303 17.888 16.460 1.00 0.00 C ATOM 898 C CYS A 155 -1.145 17.320 15.314 1.00 0.00 C ATOM 899 O CYS A 155 -0.608 16.671 14.415 1.00 0.00 O ATOM 900 CB CYS A 155 0.363 19.191 16.007 1.00 0.00 C ATOM 901 SG CYS A 155 1.470 19.880 17.270 1.00 0.00 S ATOM 0 H CYS A 155 1.665 17.239 16.662 1.00 0.00 H new ATOM 0 HA CYS A 155 -0.969 18.077 17.302 1.00 0.00 H new ATOM 0 HB2 CYS A 155 0.929 19.008 15.093 1.00 0.00 H new ATOM 0 HB3 CYS A 155 -0.407 19.924 15.764 1.00 0.00 H new ATOM 906 N GLN A 156 -2.445 17.630 15.311 1.00 0.00 N ATOM 907 CA GLN A 156 -3.389 17.184 14.286 1.00 0.00 C ATOM 908 C GLN A 156 -3.730 18.354 13.357 1.00 0.00 C ATOM 909 O GLN A 156 -3.649 18.227 12.135 1.00 0.00 O ATOM 910 CB GLN A 156 -4.655 16.571 14.915 1.00 0.00 C ATOM 911 CG GLN A 156 -4.382 15.520 16.011 1.00 0.00 C ATOM 912 CD GLN A 156 -4.459 16.109 17.424 1.00 0.00 C ATOM 913 OE1 GLN A 156 -5.533 16.482 17.892 1.00 0.00 O ATOM 914 NE2 GLN A 156 -3.356 16.194 18.151 1.00 0.00 N ATOM 0 H GLN A 156 -2.876 18.207 16.033 1.00 0.00 H new ATOM 0 HA GLN A 156 -2.920 16.396 13.696 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -5.258 17.373 15.341 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -5.249 16.109 14.127 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -5.104 14.709 15.920 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -3.394 15.086 15.855 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -2.465 15.885 17.763 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -3.397 16.569 19.099 1.00 0.00 H new ATOM 923 N ALA A 157 -4.102 19.502 13.931 1.00 0.00 N ATOM 924 CA ALA A 157 -4.356 20.739 13.206 1.00 0.00 C ATOM 925 C ALA A 157 -3.125 21.166 12.408 1.00 0.00 C ATOM 926 O ALA A 157 -3.237 21.447 11.215 1.00 0.00 O ATOM 927 CB ALA A 157 -4.805 21.829 14.182 1.00 0.00 C ATOM 0 H ALA A 157 -4.237 19.593 14.938 1.00 0.00 H new ATOM 0 HA ALA A 157 -5.159 20.573 12.488 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -4.994 22.752 13.634 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -5.718 21.513 14.686 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -4.023 21.999 14.922 1.00 0.00 H new ATOM 933 N CYS A 158 -1.954 21.207 13.049 1.00 0.00 N ATOM 934 CA CYS A 158 -0.696 21.597 12.424 1.00 0.00 C ATOM 935 C CYS A 158 -0.342 20.659 11.262 1.00 0.00 C ATOM 936 O CYS A 158 0.134 21.120 10.227 1.00 0.00 O ATOM 937 CB CYS A 158 0.417 21.621 13.475 1.00 0.00 C ATOM 938 SG CYS A 158 -0.107 22.535 14.950 1.00 0.00 S ATOM 0 H CYS A 158 -1.856 20.965 14.035 1.00 0.00 H new ATOM 0 HA CYS A 158 -0.806 22.599 12.008 1.00 0.00 H new ATOM 0 HB2 CYS A 158 0.685 20.601 13.750 1.00 0.00 H new ATOM 0 HB3 CYS A 158 1.310 22.083 13.054 1.00 0.00 H new ATOM 943 N ARG A 159 -0.558 19.346 11.425 1.00 0.00 N ATOM 944 CA ARG A 159 -0.382 18.365 10.353 1.00 0.00 C ATOM 945 C ARG A 159 -1.253 18.742 9.160 1.00 0.00 C ATOM 946 O ARG A 159 -0.732 18.855 8.050 1.00 0.00 O ATOM 947 CB ARG A 159 -0.675 16.944 10.874 1.00 0.00 C ATOM 948 CG ARG A 159 -0.523 15.842 9.812 1.00 0.00 C ATOM 949 CD ARG A 159 0.945 15.536 9.489 1.00 0.00 C ATOM 950 NE ARG A 159 1.046 14.526 8.421 1.00 0.00 N ATOM 951 CZ ARG A 159 1.067 14.765 7.104 1.00 0.00 C ATOM 952 NH1 ARG A 159 1.048 16.009 6.634 1.00 0.00 N ATOM 953 NH2 ARG A 159 1.098 13.753 6.249 1.00 0.00 N ATOM 0 H ARG A 159 -0.861 18.936 12.309 1.00 0.00 H new ATOM 0 HA ARG A 159 0.654 18.370 10.015 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -0.004 16.728 11.705 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -1.691 16.916 11.269 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -1.011 14.933 10.164 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -1.036 16.147 8.900 1.00 0.00 H new ATOM 0 HD2 ARG A 159 1.452 16.450 9.180 1.00 0.00 H new ATOM 0 HD3 ARG A 159 1.452 15.177 10.385 1.00 0.00 H new ATOM 0 HE ARG A 159 1.106 13.551 8.713 1.00 0.00 H new ATOM 0 HH11 ARG A 159 1.017 16.798 7.280 1.00 0.00 H new ATOM 0 HH12 ARG A 159 1.064 16.174 5.628 1.00 0.00 H new ATOM 0 HH21 ARG A 159 1.106 12.793 6.595 1.00 0.00 H new ATOM 0 HH22 ARG A 159 1.114 13.934 5.245 1.00 0.00 H new ATOM 967 N PHE A 160 -2.561 18.898 9.374 1.00 0.00 N ATOM 968 CA PHE A 160 -3.538 19.197 8.333 1.00 0.00 C ATOM 969 C PHE A 160 -3.191 20.512 7.618 1.00 0.00 C ATOM 970 O PHE A 160 -3.187 20.568 6.387 1.00 0.00 O ATOM 971 CB PHE A 160 -4.941 19.226 8.959 1.00 0.00 C ATOM 972 CG PHE A 160 -6.078 19.335 7.960 1.00 0.00 C ATOM 973 CD1 PHE A 160 -6.358 18.262 7.089 1.00 0.00 C ATOM 974 CD2 PHE A 160 -6.878 20.495 7.914 1.00 0.00 C ATOM 975 CE1 PHE A 160 -7.427 18.351 6.181 1.00 0.00 C ATOM 976 CE2 PHE A 160 -7.952 20.577 7.011 1.00 0.00 C ATOM 977 CZ PHE A 160 -8.230 19.504 6.145 1.00 0.00 C ATOM 0 H PHE A 160 -2.978 18.817 10.301 1.00 0.00 H new ATOM 0 HA PHE A 160 -3.518 18.418 7.571 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -5.080 18.320 9.549 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -4.999 20.068 9.649 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -5.750 17.370 7.120 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -6.665 21.323 8.574 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -7.632 17.531 5.509 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -8.565 21.466 6.982 1.00 0.00 H new ATOM 0 HZ PHE A 160 -9.058 19.566 5.454 1.00 0.00 H new ATOM 987 N MET A 161 -2.881 21.560 8.387 1.00 0.00 N ATOM 988 CA MET A 161 -2.345 22.831 7.911 1.00 0.00 C ATOM 989 C MET A 161 -1.141 22.595 6.998 1.00 0.00 C ATOM 990 O MET A 161 -1.181 22.997 5.835 1.00 0.00 O ATOM 991 CB MET A 161 -2.039 23.741 9.117 1.00 0.00 C ATOM 992 CG MET A 161 -1.530 25.145 8.753 1.00 0.00 C ATOM 993 SD MET A 161 0.184 25.302 8.154 1.00 0.00 S ATOM 994 CE MET A 161 1.120 24.729 9.603 1.00 0.00 C ATOM 0 H MET A 161 -3.003 21.541 9.399 1.00 0.00 H new ATOM 0 HA MET A 161 -3.083 23.350 7.300 1.00 0.00 H new ATOM 0 HB2 MET A 161 -2.944 23.842 9.717 1.00 0.00 H new ATOM 0 HB3 MET A 161 -1.294 23.251 9.744 1.00 0.00 H new ATOM 0 HG2 MET A 161 -2.190 25.552 7.987 1.00 0.00 H new ATOM 0 HG3 MET A 161 -1.636 25.778 9.634 1.00 0.00 H new ATOM 0 HE1 MET A 161 2.173 24.982 9.479 1.00 0.00 H new ATOM 0 HE2 MET A 161 0.734 25.213 10.500 1.00 0.00 H new ATOM 0 HE3 MET A 161 1.015 23.648 9.700 1.00 0.00 H new ATOM 1004 N LYS A 162 -0.079 21.950 7.497 1.00 0.00 N ATOM 1005 CA LYS A 162 1.187 21.794 6.783 1.00 0.00 C ATOM 1006 C LYS A 162 0.939 21.058 5.472 1.00 0.00 C ATOM 1007 O LYS A 162 1.401 21.517 4.432 1.00 0.00 O ATOM 1008 CB LYS A 162 2.218 21.076 7.678 1.00 0.00 C ATOM 1009 CG LYS A 162 3.590 20.838 7.019 1.00 0.00 C ATOM 1010 CD LYS A 162 4.330 22.139 6.667 1.00 0.00 C ATOM 1011 CE LYS A 162 5.703 21.884 6.023 1.00 0.00 C ATOM 1012 NZ LYS A 162 6.721 21.403 6.986 1.00 0.00 N ATOM 0 H LYS A 162 -0.079 21.517 8.421 1.00 0.00 H new ATOM 0 HA LYS A 162 1.605 22.771 6.541 1.00 0.00 H new ATOM 0 HB2 LYS A 162 2.363 21.664 8.585 1.00 0.00 H new ATOM 0 HB3 LYS A 162 1.806 20.114 7.984 1.00 0.00 H new ATOM 0 HG2 LYS A 162 4.211 20.246 7.692 1.00 0.00 H new ATOM 0 HG3 LYS A 162 3.452 20.250 6.112 1.00 0.00 H new ATOM 0 HD2 LYS A 162 3.717 22.728 5.985 1.00 0.00 H new ATOM 0 HD3 LYS A 162 4.462 22.733 7.571 1.00 0.00 H new ATOM 0 HE2 LYS A 162 5.592 21.150 5.225 1.00 0.00 H new ATOM 0 HE3 LYS A 162 6.057 22.806 5.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 7.672 21.615 6.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 6.586 21.880 7.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 6.621 20.376 7.113 1.00 0.00 H new ATOM 1026 N ALA A 163 0.216 19.940 5.532 1.00 0.00 N ATOM 1027 CA ALA A 163 -0.229 19.148 4.395 1.00 0.00 C ATOM 1028 C ALA A 163 -0.811 20.049 3.302 1.00 0.00 C ATOM 1029 O ALA A 163 -0.267 20.108 2.197 1.00 0.00 O ATOM 1030 CB ALA A 163 -1.239 18.093 4.870 1.00 0.00 C ATOM 0 H ALA A 163 -0.088 19.546 6.422 1.00 0.00 H new ATOM 0 HA ALA A 163 0.623 18.629 3.956 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -1.573 17.500 4.019 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -0.766 17.441 5.604 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -2.096 18.589 5.325 1.00 0.00 H new ATOM 1036 N LEU A 164 -1.899 20.761 3.605 1.00 0.00 N ATOM 1037 CA LEU A 164 -2.586 21.624 2.649 1.00 0.00 C ATOM 1038 C LEU A 164 -1.645 22.706 2.116 1.00 0.00 C ATOM 1039 O LEU A 164 -1.626 22.960 0.910 1.00 0.00 O ATOM 1040 CB LEU A 164 -3.835 22.261 3.281 1.00 0.00 C ATOM 1041 CG LEU A 164 -5.025 21.288 3.348 1.00 0.00 C ATOM 1042 CD1 LEU A 164 -6.099 21.862 4.277 1.00 0.00 C ATOM 1043 CD2 LEU A 164 -5.652 21.036 1.969 1.00 0.00 C ATOM 0 H LEU A 164 -2.329 20.753 4.530 1.00 0.00 H new ATOM 0 HA LEU A 164 -2.906 21.005 1.811 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.594 22.604 4.287 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -4.121 23.140 2.704 1.00 0.00 H new ATOM 0 HG LEU A 164 -4.646 20.338 3.725 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -6.943 21.174 4.326 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -5.682 21.997 5.275 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -6.437 22.824 3.892 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -6.487 20.343 2.070 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -6.010 21.978 1.555 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -4.904 20.608 1.302 1.00 0.00 H new ATOM 1055 N LYS A 165 -0.885 23.353 3.006 1.00 0.00 N ATOM 1056 CA LYS A 165 0.067 24.410 2.682 1.00 0.00 C ATOM 1057 C LYS A 165 1.063 23.935 1.626 1.00 0.00 C ATOM 1058 O LYS A 165 1.215 24.609 0.603 1.00 0.00 O ATOM 1059 CB LYS A 165 0.748 24.907 3.971 1.00 0.00 C ATOM 1060 CG LYS A 165 1.680 26.103 3.729 1.00 0.00 C ATOM 1061 CD LYS A 165 2.266 26.609 5.055 1.00 0.00 C ATOM 1062 CE LYS A 165 3.202 27.795 4.798 1.00 0.00 C ATOM 1063 NZ LYS A 165 3.787 28.328 6.054 1.00 0.00 N ATOM 0 H LYS A 165 -0.920 23.145 4.004 1.00 0.00 H new ATOM 0 HA LYS A 165 -0.459 25.259 2.244 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -0.017 25.189 4.695 1.00 0.00 H new ATOM 0 HB3 LYS A 165 1.319 24.091 4.413 1.00 0.00 H new ATOM 0 HG2 LYS A 165 2.487 25.812 3.056 1.00 0.00 H new ATOM 0 HG3 LYS A 165 1.130 26.906 3.238 1.00 0.00 H new ATOM 0 HD2 LYS A 165 1.461 26.909 5.726 1.00 0.00 H new ATOM 0 HD3 LYS A 165 2.811 25.806 5.551 1.00 0.00 H new ATOM 0 HE2 LYS A 165 4.004 27.485 4.128 1.00 0.00 H new ATOM 0 HE3 LYS A 165 2.652 28.587 4.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 4.413 29.129 5.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 3.024 28.649 6.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 4.334 27.581 6.527 1.00 0.00 H new ATOM 1077 N VAL A 166 1.766 22.822 1.865 1.00 0.00 N ATOM 1078 CA VAL A 166 2.760 22.324 0.918 1.00 0.00 C ATOM 1079 C VAL A 166 2.092 21.883 -0.391 1.00 0.00 C ATOM 1080 O VAL A 166 2.620 22.170 -1.468 1.00 0.00 O ATOM 1081 CB VAL A 166 3.685 21.251 1.527 1.00 0.00 C ATOM 1082 CG1 VAL A 166 4.431 21.793 2.755 1.00 0.00 C ATOM 1083 CG2 VAL A 166 3.029 19.907 1.881 1.00 0.00 C ATOM 0 H VAL A 166 1.663 22.253 2.705 1.00 0.00 H new ATOM 0 HA VAL A 166 3.425 23.152 0.673 1.00 0.00 H new ATOM 0 HB VAL A 166 4.377 21.028 0.715 1.00 0.00 H new ATOM 0 HG11 VAL A 166 5.075 21.014 3.163 1.00 0.00 H new ATOM 0 HG12 VAL A 166 5.038 22.650 2.463 1.00 0.00 H new ATOM 0 HG13 VAL A 166 3.710 22.100 3.512 1.00 0.00 H new ATOM 0 HG21 VAL A 166 3.778 19.236 2.300 1.00 0.00 H new ATOM 0 HG22 VAL A 166 2.238 20.070 2.613 1.00 0.00 H new ATOM 0 HG23 VAL A 166 2.605 19.461 0.981 1.00 0.00 H new ATOM 1093 N GLY A 167 0.947 21.195 -0.313 1.00 0.00 N ATOM 1094 CA GLY A 167 0.086 20.906 -1.450 1.00 0.00 C ATOM 1095 C GLY A 167 -0.451 19.476 -1.452 1.00 0.00 C ATOM 1096 O GLY A 167 -0.840 18.995 -2.516 1.00 0.00 O ATOM 0 H GLY A 167 0.591 20.818 0.566 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -0.753 21.602 -1.448 1.00 0.00 H new ATOM 0 HA3 GLY A 167 0.642 21.079 -2.371 1.00 0.00 H new ATOM 1100 N MET A 168 -0.438 18.770 -0.314 1.00 0.00 N ATOM 1101 CA MET A 168 -1.169 17.519 -0.152 1.00 0.00 C ATOM 1102 C MET A 168 -2.648 17.905 -0.080 1.00 0.00 C ATOM 1103 O MET A 168 -3.141 18.312 0.976 1.00 0.00 O ATOM 1104 CB MET A 168 -0.755 16.779 1.129 1.00 0.00 C ATOM 1105 CG MET A 168 0.719 16.382 1.203 1.00 0.00 C ATOM 1106 SD MET A 168 1.168 15.605 2.784 1.00 0.00 S ATOM 1107 CE MET A 168 0.592 13.914 2.488 1.00 0.00 C ATOM 0 H MET A 168 0.081 19.055 0.517 1.00 0.00 H new ATOM 0 HA MET A 168 -0.958 16.843 -0.980 1.00 0.00 H new ATOM 0 HB2 MET A 168 -0.988 17.411 1.986 1.00 0.00 H new ATOM 0 HB3 MET A 168 -1.362 15.879 1.222 1.00 0.00 H new ATOM 0 HG2 MET A 168 0.945 15.693 0.389 1.00 0.00 H new ATOM 0 HG3 MET A 168 1.336 17.268 1.052 1.00 0.00 H new ATOM 0 HE1 MET A 168 0.872 13.281 3.330 1.00 0.00 H new ATOM 0 HE2 MET A 168 -0.493 13.913 2.379 1.00 0.00 H new ATOM 0 HE3 MET A 168 1.049 13.528 1.577 1.00 0.00 H new ATOM 1117 N LEU A 169 -3.345 17.867 -1.215 1.00 0.00 N ATOM 1118 CA LEU A 169 -4.748 18.260 -1.273 1.00 0.00 C ATOM 1119 C LEU A 169 -5.573 17.216 -0.522 1.00 0.00 C ATOM 1120 O LEU A 169 -5.481 16.022 -0.819 1.00 0.00 O ATOM 1121 CB LEU A 169 -5.245 18.409 -2.722 1.00 0.00 C ATOM 1122 CG LEU A 169 -4.470 19.409 -3.604 1.00 0.00 C ATOM 1123 CD1 LEU A 169 -5.203 19.587 -4.940 1.00 0.00 C ATOM 1124 CD2 LEU A 169 -4.294 20.783 -2.951 1.00 0.00 C ATOM 0 H LEU A 169 -2.957 17.566 -2.109 1.00 0.00 H new ATOM 0 HA LEU A 169 -4.861 19.238 -0.805 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -5.209 17.430 -3.200 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -6.291 18.713 -2.697 1.00 0.00 H new ATOM 0 HG LEU A 169 -3.475 18.989 -3.751 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -4.656 20.294 -5.564 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -5.267 18.626 -5.451 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -6.208 19.968 -4.756 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -3.741 21.438 -3.624 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -5.273 21.217 -2.746 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -3.743 20.674 -2.017 1.00 0.00 H new ATOM 1136 N LYS A 170 -6.401 17.656 0.431 1.00 0.00 N ATOM 1137 CA LYS A 170 -7.262 16.768 1.217 1.00 0.00 C ATOM 1138 C LYS A 170 -8.231 15.990 0.327 1.00 0.00 C ATOM 1139 O LYS A 170 -8.494 14.818 0.589 1.00 0.00 O ATOM 1140 CB LYS A 170 -7.946 17.533 2.369 1.00 0.00 C ATOM 1141 CG LYS A 170 -8.964 18.620 1.971 1.00 0.00 C ATOM 1142 CD LYS A 170 -10.413 18.109 1.929 1.00 0.00 C ATOM 1143 CE LYS A 170 -11.357 19.248 1.519 1.00 0.00 C ATOM 1144 NZ LYS A 170 -12.776 18.819 1.492 1.00 0.00 N ATOM 0 H LYS A 170 -6.493 18.641 0.679 1.00 0.00 H new ATOM 0 HA LYS A 170 -6.637 16.012 1.692 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -8.454 16.808 3.004 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -7.170 18.000 2.975 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -8.898 19.447 2.678 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -8.697 19.017 0.991 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -10.496 17.284 1.222 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -10.700 17.721 2.907 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -11.244 20.079 2.215 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -11.072 19.616 0.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -13.376 19.621 1.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -12.891 18.043 0.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -13.058 18.492 2.438 1.00 0.00 H new ATOM 1158 N GLU A 171 -8.732 16.615 -0.744 1.00 0.00 N ATOM 1159 CA GLU A 171 -9.598 15.979 -1.740 1.00 0.00 C ATOM 1160 C GLU A 171 -8.908 14.825 -2.490 1.00 0.00 C ATOM 1161 O GLU A 171 -9.582 14.034 -3.153 1.00 0.00 O ATOM 1162 CB GLU A 171 -10.158 17.031 -2.714 1.00 0.00 C ATOM 1163 CG GLU A 171 -9.099 17.732 -3.582 1.00 0.00 C ATOM 1164 CD GLU A 171 -9.756 18.713 -4.570 1.00 0.00 C ATOM 1165 OE1 GLU A 171 -9.934 19.905 -4.216 1.00 0.00 O ATOM 1166 OE2 GLU A 171 -10.092 18.302 -5.706 1.00 0.00 O ATOM 0 H GLU A 171 -8.542 17.597 -0.946 1.00 0.00 H new ATOM 0 HA GLU A 171 -10.429 15.526 -1.199 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -10.884 16.550 -3.369 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -10.697 17.786 -2.141 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -8.398 18.269 -2.943 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -8.524 16.987 -4.132 1.00 0.00 H new ATOM 1173 N GLY A 172 -7.576 14.729 -2.417 1.00 0.00 N ATOM 1174 CA GLY A 172 -6.813 13.580 -2.876 1.00 0.00 C ATOM 1175 C GLY A 172 -7.279 12.280 -2.218 1.00 0.00 C ATOM 1176 O GLY A 172 -7.331 11.247 -2.888 1.00 0.00 O ATOM 0 H GLY A 172 -6.992 15.469 -2.027 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -6.907 13.492 -3.958 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -5.756 13.737 -2.659 1.00 0.00 H new ATOM 1180 N VAL A 173 -7.573 12.313 -0.913 1.00 0.00 N ATOM 1181 CA VAL A 173 -8.196 11.203 -0.202 1.00 0.00 C ATOM 1182 C VAL A 173 -9.626 11.046 -0.727 1.00 0.00 C ATOM 1183 O VAL A 173 -10.453 11.952 -0.573 1.00 0.00 O ATOM 1184 CB VAL A 173 -8.142 11.441 1.323 1.00 0.00 C ATOM 1185 CG1 VAL A 173 -8.694 10.234 2.099 1.00 0.00 C ATOM 1186 CG2 VAL A 173 -6.712 11.708 1.823 1.00 0.00 C ATOM 0 H VAL A 173 -7.381 13.121 -0.320 1.00 0.00 H new ATOM 0 HA VAL A 173 -7.657 10.273 -0.382 1.00 0.00 H new ATOM 0 HB VAL A 173 -8.758 12.322 1.504 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -8.641 10.435 3.169 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -9.731 10.061 1.813 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -8.101 9.350 1.866 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -6.728 11.869 2.901 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -6.080 10.850 1.593 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -6.314 12.594 1.329 1.00 0.00 H new ATOM 1196 N ARG A 174 -9.921 9.919 -1.380 1.00 0.00 N ATOM 1197 CA ARG A 174 -11.219 9.686 -2.011 1.00 0.00 C ATOM 1198 C ARG A 174 -12.166 9.088 -0.976 1.00 0.00 C ATOM 1199 O ARG A 174 -11.847 8.076 -0.351 1.00 0.00 O ATOM 1200 CB ARG A 174 -11.053 8.784 -3.249 1.00 0.00 C ATOM 1201 CG ARG A 174 -10.385 9.540 -4.420 1.00 0.00 C ATOM 1202 CD ARG A 174 -9.137 8.859 -4.995 1.00 0.00 C ATOM 1203 NE ARG A 174 -9.441 7.595 -5.696 1.00 0.00 N ATOM 1204 CZ ARG A 174 -9.105 6.361 -5.295 1.00 0.00 C ATOM 1205 NH1 ARG A 174 -8.569 6.158 -4.100 1.00 0.00 N ATOM 1206 NH2 ARG A 174 -9.293 5.320 -6.102 1.00 0.00 N ATOM 0 H ARG A 174 -9.266 9.144 -1.485 1.00 0.00 H new ATOM 0 HA ARG A 174 -11.648 10.624 -2.363 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -10.452 7.913 -2.987 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -12.029 8.414 -3.564 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -11.116 9.663 -5.219 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -10.113 10.540 -4.081 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -8.643 9.542 -5.686 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -8.433 8.660 -4.187 1.00 0.00 H new ATOM 0 HE ARG A 174 -9.958 7.668 -6.572 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -8.408 6.946 -3.473 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -8.318 5.214 -3.807 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -9.694 5.460 -7.029 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -9.036 4.382 -5.793 1.00 0.00 H new ATOM 1220 N LEU A 175 -13.346 9.697 -0.825 1.00 0.00 N ATOM 1221 CA LEU A 175 -14.414 9.291 0.096 1.00 0.00 C ATOM 1222 C LEU A 175 -14.886 7.860 -0.195 1.00 0.00 C ATOM 1223 O LEU A 175 -15.257 7.123 0.718 1.00 0.00 O ATOM 1224 CB LEU A 175 -15.554 10.328 -0.012 1.00 0.00 C ATOM 1225 CG LEU A 175 -16.748 10.231 0.965 1.00 0.00 C ATOM 1226 CD1 LEU A 175 -17.835 9.238 0.530 1.00 0.00 C ATOM 1227 CD2 LEU A 175 -16.323 9.976 2.418 1.00 0.00 C ATOM 0 H LEU A 175 -13.595 10.525 -1.366 1.00 0.00 H new ATOM 0 HA LEU A 175 -14.047 9.273 1.122 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -15.112 11.317 0.106 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -15.952 10.275 -1.025 1.00 0.00 H new ATOM 0 HG LEU A 175 -17.199 11.222 0.924 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -18.637 9.229 1.269 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -18.236 9.539 -0.438 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -17.405 8.240 0.450 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -17.208 9.919 3.051 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -15.773 9.037 2.477 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -15.685 10.791 2.759 1.00 0.00 H new ATOM 1239 N ASP A 176 -14.862 7.462 -1.470 1.00 0.00 N ATOM 1240 CA ASP A 176 -15.217 6.128 -1.959 1.00 0.00 C ATOM 1241 C ASP A 176 -14.333 5.040 -1.347 1.00 0.00 C ATOM 1242 O ASP A 176 -14.772 3.895 -1.237 1.00 0.00 O ATOM 1243 CB ASP A 176 -15.169 6.093 -3.491 1.00 0.00 C ATOM 1244 CG ASP A 176 -15.862 4.839 -4.058 1.00 0.00 C ATOM 1245 OD1 ASP A 176 -17.039 4.580 -3.708 1.00 0.00 O ATOM 1246 OD2 ASP A 176 -15.266 4.155 -4.924 1.00 0.00 O ATOM 0 H ASP A 176 -14.582 8.090 -2.223 1.00 0.00 H new ATOM 0 HA ASP A 176 -16.238 5.916 -1.641 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -15.650 6.986 -3.890 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -14.131 6.116 -3.823 1.00 0.00 H new ATOM 1251 N ARG A 177 -13.116 5.407 -0.910 1.00 0.00 N ATOM 1252 CA ARG A 177 -12.230 4.585 -0.086 1.00 0.00 C ATOM 1253 C ARG A 177 -12.020 3.209 -0.720 1.00 0.00 C ATOM 1254 O ARG A 177 -12.375 2.157 -0.177 1.00 0.00 O ATOM 1255 CB ARG A 177 -12.737 4.577 1.367 1.00 0.00 C ATOM 1256 CG ARG A 177 -12.315 5.846 2.128 1.00 0.00 C ATOM 1257 CD ARG A 177 -12.572 5.721 3.635 1.00 0.00 C ATOM 1258 NE ARG A 177 -11.589 4.832 4.275 1.00 0.00 N ATOM 1259 CZ ARG A 177 -11.564 4.437 5.552 1.00 0.00 C ATOM 1260 NH1 ARG A 177 -12.536 4.777 6.397 1.00 0.00 N ATOM 1261 NH2 ARG A 177 -10.543 3.699 5.965 1.00 0.00 N ATOM 0 H ARG A 177 -12.713 6.318 -1.132 1.00 0.00 H new ATOM 0 HA ARG A 177 -11.229 5.015 -0.044 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -13.824 4.495 1.372 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -12.349 3.698 1.882 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -11.256 6.038 1.955 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -12.862 6.703 1.736 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -12.527 6.708 4.096 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -13.578 5.336 3.804 1.00 0.00 H new ATOM 0 HE ARG A 177 -10.843 4.477 3.677 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -13.317 5.348 6.073 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -12.500 4.466 7.368 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -9.800 3.446 5.313 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -10.500 3.385 6.934 1.00 0.00 H new ATOM 1275 N VAL A 178 -11.471 3.260 -1.929 1.00 0.00 N ATOM 1276 CA VAL A 178 -10.948 2.148 -2.703 1.00 0.00 C ATOM 1277 C VAL A 178 -9.513 2.525 -3.080 1.00 0.00 C ATOM 1278 O VAL A 178 -9.147 3.702 -3.014 1.00 0.00 O ATOM 1279 CB VAL A 178 -11.861 1.870 -3.917 1.00 0.00 C ATOM 1280 CG1 VAL A 178 -13.256 1.398 -3.471 1.00 0.00 C ATOM 1281 CG2 VAL A 178 -12.029 3.089 -4.839 1.00 0.00 C ATOM 0 H VAL A 178 -11.375 4.145 -2.426 1.00 0.00 H new ATOM 0 HA VAL A 178 -10.932 1.214 -2.142 1.00 0.00 H new ATOM 0 HB VAL A 178 -11.359 1.083 -4.480 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -13.875 1.211 -4.349 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -13.161 0.480 -2.891 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -13.722 2.169 -2.857 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -12.681 2.828 -5.672 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -12.470 3.912 -4.277 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -11.055 3.392 -5.222 1.00 0.00 H new ATOM 1291 N ARG A 179 -8.662 1.557 -3.413 1.00 0.00 N ATOM 1292 CA ARG A 179 -7.224 1.809 -3.544 1.00 0.00 C ATOM 1293 C ARG A 179 -6.874 2.516 -4.860 1.00 0.00 C ATOM 1294 O ARG A 179 -7.766 2.893 -5.625 1.00 0.00 O ATOM 1295 CB ARG A 179 -6.458 0.489 -3.371 1.00 0.00 C ATOM 1296 CG ARG A 179 -6.673 -0.132 -1.985 1.00 0.00 C ATOM 1297 CD ARG A 179 -5.577 -1.155 -1.682 1.00 0.00 C ATOM 1298 NE ARG A 179 -5.979 -2.050 -0.584 1.00 0.00 N ATOM 1299 CZ ARG A 179 -5.486 -3.257 -0.298 1.00 0.00 C ATOM 1300 NH1 ARG A 179 -4.454 -3.726 -0.985 1.00 0.00 N ATOM 1301 NH2 ARG A 179 -6.013 -3.973 0.689 1.00 0.00 N ATOM 0 H ARG A 179 -8.940 0.593 -3.597 1.00 0.00 H new ATOM 0 HA ARG A 179 -6.918 2.496 -2.755 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -6.778 -0.217 -4.137 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -5.394 0.666 -3.526 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -6.670 0.649 -1.225 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -7.650 -0.613 -1.943 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -5.366 -1.742 -2.576 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -4.655 -0.638 -1.415 1.00 0.00 H new ATOM 0 HE ARG A 179 -6.719 -1.708 0.029 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -4.039 -3.165 -1.729 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -4.074 -4.648 -0.769 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -6.794 -3.600 1.228 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -5.636 -4.895 0.907 1.00 0.00 H new ATOM 1315 N GLY A 180 -5.576 2.764 -5.056 1.00 0.00 N ATOM 1316 CA GLY A 180 -4.929 3.158 -6.299 1.00 0.00 C ATOM 1317 C GLY A 180 -5.655 4.244 -7.078 1.00 0.00 C ATOM 1318 O GLY A 180 -6.110 3.996 -8.192 1.00 0.00 O ATOM 0 H GLY A 180 -4.906 2.688 -4.291 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -3.920 3.504 -6.074 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -4.829 2.279 -6.935 1.00 0.00 H new ATOM 1322 N GLY A 181 -5.729 5.453 -6.520 1.00 0.00 N ATOM 1323 CA GLY A 181 -6.148 6.650 -7.239 1.00 0.00 C ATOM 1324 C GLY A 181 -4.987 7.628 -7.237 1.00 0.00 C ATOM 1325 O GLY A 181 -5.104 8.712 -6.660 1.00 0.00 O ATOM 0 H GLY A 181 -5.496 5.627 -5.542 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -6.434 6.400 -8.261 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -7.022 7.095 -6.763 1.00 0.00 H new ATOM 1329 N ARG A 182 -3.872 7.227 -7.861 1.00 0.00 N ATOM 1330 CA ARG A 182 -2.587 7.908 -7.720 1.00 0.00 C ATOM 1331 C ARG A 182 -2.714 9.395 -8.048 1.00 0.00 C ATOM 1332 O ARG A 182 -3.159 9.764 -9.139 1.00 0.00 O ATOM 1333 CB ARG A 182 -1.470 7.181 -8.481 1.00 0.00 C ATOM 1334 CG ARG A 182 -1.557 7.153 -10.013 1.00 0.00 C ATOM 1335 CD ARG A 182 -0.325 6.420 -10.557 1.00 0.00 C ATOM 1336 NE ARG A 182 -0.274 6.452 -12.024 1.00 0.00 N ATOM 1337 CZ ARG A 182 0.604 5.791 -12.784 1.00 0.00 C ATOM 1338 NH1 ARG A 182 1.481 4.948 -12.251 1.00 0.00 N ATOM 1339 NH2 ARG A 182 0.574 5.956 -14.098 1.00 0.00 N ATOM 0 H ARG A 182 -3.840 6.417 -8.480 1.00 0.00 H new ATOM 0 HA ARG A 182 -2.283 7.865 -6.674 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -0.521 7.642 -8.207 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -1.438 6.151 -8.127 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -2.469 6.648 -10.331 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -1.599 8.168 -10.409 1.00 0.00 H new ATOM 0 HD2 ARG A 182 0.578 6.877 -10.152 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -0.338 5.385 -10.216 1.00 0.00 H new ATOM 0 HE ARG A 182 -0.967 7.027 -12.503 1.00 0.00 H new ATOM 0 HH11 ARG A 182 1.493 4.795 -11.243 1.00 0.00 H new ATOM 0 HH12 ARG A 182 2.142 4.454 -12.850 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -0.114 6.582 -14.518 1.00 0.00 H new ATOM 0 HH22 ARG A 182 1.239 5.458 -14.690 1.00 0.00 H new ATOM 1353 N GLN A 183 -2.346 10.246 -7.092 1.00 0.00 N ATOM 1354 CA GLN A 183 -2.666 11.661 -7.115 1.00 0.00 C ATOM 1355 C GLN A 183 -1.573 12.442 -7.850 1.00 0.00 C ATOM 1356 O GLN A 183 -0.623 12.938 -7.239 1.00 0.00 O ATOM 1357 CB GLN A 183 -2.909 12.128 -5.665 1.00 0.00 C ATOM 1358 CG GLN A 183 -3.473 13.553 -5.566 1.00 0.00 C ATOM 1359 CD GLN A 183 -4.760 13.770 -6.370 1.00 0.00 C ATOM 1360 OE1 GLN A 183 -4.876 14.723 -7.137 1.00 0.00 O ATOM 1361 NE2 GLN A 183 -5.752 12.899 -6.238 1.00 0.00 N ATOM 0 H GLN A 183 -1.810 9.963 -6.272 1.00 0.00 H new ATOM 0 HA GLN A 183 -3.581 11.852 -7.676 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -3.600 11.438 -5.181 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -1.970 12.078 -5.114 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -3.667 13.784 -4.519 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -2.717 14.257 -5.913 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -5.655 12.108 -5.601 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -6.612 13.020 -6.773 1.00 0.00 H new ATOM 1370 N LYS A 184 -1.694 12.541 -9.176 1.00 0.00 N ATOM 1371 CA LYS A 184 -0.892 13.458 -9.985 1.00 0.00 C ATOM 1372 C LYS A 184 -1.664 14.770 -10.092 1.00 0.00 C ATOM 1373 O LYS A 184 -2.730 14.804 -10.713 1.00 0.00 O ATOM 1374 CB LYS A 184 -0.630 12.877 -11.391 1.00 0.00 C ATOM 1375 CG LYS A 184 0.218 11.595 -11.377 1.00 0.00 C ATOM 1376 CD LYS A 184 0.501 11.038 -12.785 1.00 0.00 C ATOM 1377 CE LYS A 184 1.445 11.927 -13.616 1.00 0.00 C ATOM 1378 NZ LYS A 184 0.742 12.756 -14.629 1.00 0.00 N ATOM 0 H LYS A 184 -2.354 11.985 -9.720 1.00 0.00 H new ATOM 0 HA LYS A 184 0.079 13.616 -9.516 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -1.585 12.666 -11.872 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -0.127 13.629 -11.998 1.00 0.00 H new ATOM 0 HG2 LYS A 184 1.165 11.799 -10.877 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -0.295 10.834 -10.789 1.00 0.00 H new ATOM 0 HD2 LYS A 184 0.938 10.043 -12.693 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -0.442 10.924 -13.319 1.00 0.00 H new ATOM 0 HE2 LYS A 184 1.999 12.582 -12.944 1.00 0.00 H new ATOM 0 HE3 LYS A 184 2.176 11.295 -14.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 1.350 13.552 -14.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 0.526 12.175 -15.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -0.143 13.122 -14.224 1.00 0.00 H new ATOM 1392 N TYR A 185 -1.163 15.832 -9.462 1.00 0.00 N ATOM 1393 CA TYR A 185 -1.664 17.183 -9.701 1.00 0.00 C ATOM 1394 C TYR A 185 -1.268 17.598 -11.121 1.00 0.00 C ATOM 1395 O TYR A 185 -0.173 17.258 -11.588 1.00 0.00 O ATOM 1396 CB TYR A 185 -1.102 18.158 -8.654 1.00 0.00 C ATOM 1397 CG TYR A 185 -1.324 17.707 -7.220 1.00 0.00 C ATOM 1398 CD1 TYR A 185 -2.634 17.497 -6.739 1.00 0.00 C ATOM 1399 CD2 TYR A 185 -0.221 17.444 -6.382 1.00 0.00 C ATOM 1400 CE1 TYR A 185 -2.837 16.990 -5.446 1.00 0.00 C ATOM 1401 CE2 TYR A 185 -0.425 16.941 -5.090 1.00 0.00 C ATOM 1402 CZ TYR A 185 -1.734 16.696 -4.617 1.00 0.00 C ATOM 1403 OH TYR A 185 -1.944 16.161 -3.383 1.00 0.00 O ATOM 0 H TYR A 185 -0.407 15.781 -8.779 1.00 0.00 H new ATOM 0 HA TYR A 185 -2.750 17.205 -9.608 1.00 0.00 H new ATOM 0 HB2 TYR A 185 -0.033 18.284 -8.825 1.00 0.00 H new ATOM 0 HB3 TYR A 185 -1.565 19.135 -8.794 1.00 0.00 H new ATOM 0 HD1 TYR A 185 -3.482 17.727 -7.367 1.00 0.00 H new ATOM 0 HD2 TYR A 185 0.782 17.630 -6.736 1.00 0.00 H new ATOM 0 HE1 TYR A 185 -3.841 16.824 -5.084 1.00 0.00 H new ATOM 0 HE2 TYR A 185 0.423 16.739 -4.452 1.00 0.00 H new ATOM 0 HH TYR A 185 -1.099 15.811 -3.030 1.00 0.00 H new ATOM 1413 N LYS A 186 -2.159 18.295 -11.827 1.00 0.00 N ATOM 1414 CA LYS A 186 -1.960 18.742 -13.207 1.00 0.00 C ATOM 1415 C LYS A 186 -2.681 20.072 -13.425 1.00 0.00 C ATOM 1416 O LYS A 186 -3.455 20.506 -12.566 1.00 0.00 O ATOM 1417 CB LYS A 186 -2.415 17.638 -14.187 1.00 0.00 C ATOM 1418 CG LYS A 186 -3.941 17.465 -14.262 1.00 0.00 C ATOM 1419 CD LYS A 186 -4.326 16.134 -14.926 1.00 0.00 C ATOM 1420 CE LYS A 186 -5.824 16.037 -15.262 1.00 0.00 C ATOM 1421 NZ LYS A 186 -6.705 16.295 -14.096 1.00 0.00 N ATOM 0 H LYS A 186 -3.063 18.572 -11.445 1.00 0.00 H new ATOM 0 HA LYS A 186 -0.902 18.918 -13.401 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -2.036 17.870 -15.182 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -1.966 16.691 -13.887 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -4.363 17.507 -13.258 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -4.375 18.292 -14.824 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -3.746 16.010 -15.841 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -4.055 15.312 -14.263 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -6.059 16.751 -16.051 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -6.037 15.044 -15.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -7.698 16.165 -14.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -6.471 15.631 -13.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -6.564 17.270 -13.763 1.00 0.00 H new TER 1435 LYS A 186 ATOM 1436 O5' DG B 1 -1.476 -6.641 -22.635 1.00 0.00 O ATOM 1437 C5' DG B 1 -0.267 -6.766 -23.380 1.00 0.00 C ATOM 1438 C4' DG B 1 0.956 -6.050 -22.764 1.00 0.00 C ATOM 1439 O4' DG B 1 0.743 -4.640 -22.716 1.00 0.00 O ATOM 1440 C3' DG B 1 1.335 -6.503 -21.348 1.00 0.00 C ATOM 1441 O3' DG B 1 2.753 -6.459 -21.219 1.00 0.00 O ATOM 1442 C2' DG B 1 0.612 -5.462 -20.499 1.00 0.00 C ATOM 1443 C1' DG B 1 0.752 -4.203 -21.359 1.00 0.00 C ATOM 1444 N9 DG B 1 -0.335 -3.224 -21.110 1.00 0.00 N ATOM 1445 C8 DG B 1 -1.691 -3.441 -21.082 1.00 0.00 C ATOM 1446 N7 DG B 1 -2.406 -2.375 -20.834 1.00 0.00 N ATOM 1447 C5 DG B 1 -1.451 -1.370 -20.684 1.00 0.00 C ATOM 1448 C6 DG B 1 -1.624 0.029 -20.419 1.00 0.00 C ATOM 1449 O6 DG B 1 -2.682 0.651 -20.268 1.00 0.00 O ATOM 1450 N1 DG B 1 -0.417 0.713 -20.357 1.00 0.00 N ATOM 1451 C2 DG B 1 0.819 0.127 -20.530 1.00 0.00 C ATOM 1452 N2 DG B 1 1.900 0.894 -20.466 1.00 0.00 N ATOM 1453 N3 DG B 1 0.996 -1.180 -20.780 1.00 0.00 N ATOM 1454 C4 DG B 1 -0.179 -1.879 -20.848 1.00 0.00 C ATOM 0 H5' DG B 1 -0.433 -6.372 -24.383 1.00 0.00 H new ATOM 0 H5'' DG B 1 -0.033 -7.825 -23.489 1.00 0.00 H new ATOM 0 H4' DG B 1 1.778 -6.322 -23.425 1.00 0.00 H new ATOM 0 H3' DG B 1 1.058 -7.520 -21.070 1.00 0.00 H new ATOM 0 H2' DG B 1 -0.432 -5.727 -20.329 1.00 0.00 H new ATOM 0 H2'' DG B 1 1.074 -5.341 -19.519 1.00 0.00 H new ATOM 0 HO5' DG B 1 -2.195 -7.121 -23.096 1.00 0.00 H new ATOM 0 H1' DG B 1 1.676 -3.681 -21.111 1.00 0.00 H new ATOM 0 H8 DG B 1 -2.131 -4.413 -21.251 1.00 0.00 H new ATOM 0 H1 DG B 1 -0.447 1.715 -20.171 1.00 0.00 H new ATOM 0 H21 DG B 1 2.825 0.483 -20.591 1.00 0.00 H new ATOM 0 H22 DG B 1 1.806 1.895 -20.292 1.00 0.00 H new ATOM 1466 P DC B 2 3.539 -6.879 -19.873 1.00 0.00 P ATOM 1467 OP1 DC B 2 4.740 -7.656 -20.269 1.00 0.00 O ATOM 1468 OP2 DC B 2 2.590 -7.477 -18.901 1.00 0.00 O ATOM 1469 O5' DC B 2 4.020 -5.453 -19.295 1.00 0.00 O ATOM 1470 C5' DC B 2 4.976 -4.690 -20.017 1.00 0.00 C ATOM 1471 C4' DC B 2 5.290 -3.320 -19.399 1.00 0.00 C ATOM 1472 O4' DC B 2 4.115 -2.516 -19.373 1.00 0.00 O ATOM 1473 C3' DC B 2 5.866 -3.368 -17.976 1.00 0.00 C ATOM 1474 O3' DC B 2 6.908 -2.401 -17.883 1.00 0.00 O ATOM 1475 C2' DC B 2 4.640 -3.028 -17.133 1.00 0.00 C ATOM 1476 C1' DC B 2 3.879 -2.064 -18.044 1.00 0.00 C ATOM 1477 N1 DC B 2 2.416 -2.022 -17.762 1.00 0.00 N ATOM 1478 C2 DC B 2 1.813 -0.800 -17.438 1.00 0.00 C ATOM 1479 O2 DC B 2 2.457 0.245 -17.307 1.00 0.00 O ATOM 1480 N3 DC B 2 0.461 -0.747 -17.253 1.00 0.00 N ATOM 1481 C4 DC B 2 -0.279 -1.856 -17.359 1.00 0.00 C ATOM 1482 N4 DC B 2 -1.591 -1.742 -17.217 1.00 0.00 N ATOM 1483 C5 DC B 2 0.307 -3.129 -17.650 1.00 0.00 C ATOM 1484 C6 DC B 2 1.651 -3.160 -17.844 1.00 0.00 C ATOM 0 H5' DC B 2 4.612 -4.542 -21.034 1.00 0.00 H new ATOM 0 H5'' DC B 2 5.900 -5.263 -20.090 1.00 0.00 H new ATOM 0 H4' DC B 2 6.063 -2.896 -20.040 1.00 0.00 H new ATOM 0 H3' DC B 2 6.317 -4.310 -17.664 1.00 0.00 H new ATOM 0 H2' DC B 2 4.051 -3.914 -16.895 1.00 0.00 H new ATOM 0 H2'' DC B 2 4.913 -2.563 -16.186 1.00 0.00 H new ATOM 0 H1' DC B 2 4.231 -1.046 -17.879 1.00 0.00 H new ATOM 0 H41 DC B 2 -2.186 -2.567 -17.292 1.00 0.00 H new ATOM 0 H42 DC B 2 -2.007 -0.829 -17.033 1.00 0.00 H new ATOM 0 H5 DC B 2 -0.293 -4.025 -17.713 1.00 0.00 H new ATOM 0 H6 DC B 2 2.130 -4.102 -18.068 1.00 0.00 H new ATOM 1496 P DT B 3 7.784 -2.163 -16.549 1.00 0.00 P ATOM 1497 OP1 DT B 3 9.183 -1.887 -16.962 1.00 0.00 O ATOM 1498 OP2 DT B 3 7.527 -3.256 -15.578 1.00 0.00 O ATOM 1499 O5' DT B 3 7.149 -0.806 -15.961 1.00 0.00 O ATOM 1500 C5' DT B 3 7.268 0.402 -16.697 1.00 0.00 C ATOM 1501 C4' DT B 3 6.590 1.596 -16.018 1.00 0.00 C ATOM 1502 O4' DT B 3 5.193 1.361 -15.924 1.00 0.00 O ATOM 1503 C3' DT B 3 7.127 1.902 -14.612 1.00 0.00 C ATOM 1504 O3' DT B 3 7.417 3.294 -14.506 1.00 0.00 O ATOM 1505 C2' DT B 3 5.972 1.463 -13.713 1.00 0.00 C ATOM 1506 C1' DT B 3 4.756 1.682 -14.614 1.00 0.00 C ATOM 1507 N1 DT B 3 3.576 0.843 -14.255 1.00 0.00 N ATOM 1508 C2 DT B 3 2.370 1.482 -13.942 1.00 0.00 C ATOM 1509 O2 DT B 3 2.273 2.706 -13.795 1.00 0.00 O ATOM 1510 N3 DT B 3 1.262 0.664 -13.781 1.00 0.00 N ATOM 1511 C4 DT B 3 1.257 -0.720 -13.846 1.00 0.00 C ATOM 1512 O4 DT B 3 0.200 -1.341 -13.710 1.00 0.00 O ATOM 1513 C5 DT B 3 2.566 -1.317 -14.082 1.00 0.00 C ATOM 1514 C7 DT B 3 2.696 -2.827 -14.113 1.00 0.00 C ATOM 1515 C6 DT B 3 3.659 -0.534 -14.285 1.00 0.00 C ATOM 0 H5' DT B 3 6.833 0.261 -17.686 1.00 0.00 H new ATOM 0 H5'' DT B 3 8.324 0.628 -16.843 1.00 0.00 H new ATOM 0 H4' DT B 3 6.812 2.461 -16.643 1.00 0.00 H new ATOM 0 H3' DT B 3 8.057 1.397 -14.351 1.00 0.00 H new ATOM 0 H2' DT B 3 6.069 0.421 -13.406 1.00 0.00 H new ATOM 0 H2'' DT B 3 5.916 2.059 -12.802 1.00 0.00 H new ATOM 0 H1' DT B 3 4.411 2.711 -14.510 1.00 0.00 H new ATOM 0 H3 DT B 3 0.370 1.123 -13.598 1.00 0.00 H new ATOM 0 H71 DT B 3 1.944 -3.270 -13.460 1.00 0.00 H new ATOM 0 H72 DT B 3 2.547 -3.184 -15.132 1.00 0.00 H new ATOM 0 H73 DT B 3 3.690 -3.114 -13.769 1.00 0.00 H new ATOM 0 H6 DT B 3 4.614 -1.001 -14.474 1.00 0.00 H new ATOM 1528 P DC B 4 8.334 3.898 -13.321 1.00 0.00 P ATOM 1529 OP1 DC B 4 8.899 5.185 -13.800 1.00 0.00 O ATOM 1530 OP2 DC B 4 9.269 2.848 -12.844 1.00 0.00 O ATOM 1531 O5' DC B 4 7.291 4.206 -12.139 1.00 0.00 O ATOM 1532 C5' DC B 4 6.464 5.359 -12.178 1.00 0.00 C ATOM 1533 C4' DC B 4 5.394 5.347 -11.078 1.00 0.00 C ATOM 1534 O4' DC B 4 4.457 4.310 -11.363 1.00 0.00 O ATOM 1535 C3' DC B 4 5.957 5.085 -9.666 1.00 0.00 C ATOM 1536 O3' DC B 4 5.316 5.877 -8.679 1.00 0.00 O ATOM 1537 C2' DC B 4 5.585 3.627 -9.451 1.00 0.00 C ATOM 1538 C1' DC B 4 4.227 3.596 -10.161 1.00 0.00 C ATOM 1539 N1 DC B 4 3.646 2.242 -10.396 1.00 0.00 N ATOM 1540 C2 DC B 4 2.254 2.086 -10.293 1.00 0.00 C ATOM 1541 O2 DC B 4 1.486 3.044 -10.119 1.00 0.00 O ATOM 1542 N3 DC B 4 1.713 0.835 -10.385 1.00 0.00 N ATOM 1543 C4 DC B 4 2.500 -0.232 -10.566 1.00 0.00 C ATOM 1544 N4 DC B 4 1.945 -1.431 -10.628 1.00 0.00 N ATOM 1545 C5 DC B 4 3.916 -0.108 -10.701 1.00 0.00 C ATOM 1546 C6 DC B 4 4.441 1.137 -10.604 1.00 0.00 C ATOM 0 H5' DC B 4 5.979 5.423 -13.152 1.00 0.00 H new ATOM 0 H5'' DC B 4 7.082 6.250 -12.071 1.00 0.00 H new ATOM 0 H4' DC B 4 4.942 6.339 -11.077 1.00 0.00 H new ATOM 0 H3' DC B 4 7.019 5.316 -9.588 1.00 0.00 H new ATOM 0 H2' DC B 4 6.306 2.942 -9.898 1.00 0.00 H new ATOM 0 H2'' DC B 4 5.510 3.367 -8.395 1.00 0.00 H new ATOM 0 H1' DC B 4 3.459 4.043 -9.529 1.00 0.00 H new ATOM 0 H41 DC B 4 2.528 -2.256 -10.766 1.00 0.00 H new ATOM 0 H42 DC B 4 0.934 -1.530 -10.538 1.00 0.00 H new ATOM 0 H5 DC B 4 4.542 -0.971 -10.873 1.00 0.00 H new ATOM 0 H6 DC B 4 5.510 1.266 -10.692 1.00 0.00 H new ATOM 1558 P DA B 5 5.902 7.318 -8.272 1.00 0.00 P ATOM 1559 OP1 DA B 5 6.198 8.091 -9.504 1.00 0.00 O ATOM 1560 OP2 DA B 5 6.984 7.105 -7.280 1.00 0.00 O ATOM 1561 O5' DA B 5 4.663 8.000 -7.511 1.00 0.00 O ATOM 1562 C5' DA B 5 3.557 8.522 -8.229 1.00 0.00 C ATOM 1563 C4' DA B 5 2.208 7.997 -7.721 1.00 0.00 C ATOM 1564 O4' DA B 5 2.039 6.622 -8.066 1.00 0.00 O ATOM 1565 C3' DA B 5 1.995 8.104 -6.203 1.00 0.00 C ATOM 1566 O3' DA B 5 0.634 8.443 -5.973 1.00 0.00 O ATOM 1567 C2' DA B 5 2.282 6.672 -5.756 1.00 0.00 C ATOM 1568 C1' DA B 5 1.600 5.937 -6.901 1.00 0.00 C ATOM 1569 N9 DA B 5 1.896 4.491 -6.935 1.00 0.00 N ATOM 1570 C8 DA B 5 3.117 3.863 -6.917 1.00 0.00 C ATOM 1571 N7 DA B 5 3.054 2.555 -6.949 1.00 0.00 N ATOM 1572 C5 DA B 5 1.682 2.308 -6.942 1.00 0.00 C ATOM 1573 C6 DA B 5 0.921 1.119 -6.950 1.00 0.00 C ATOM 1574 N6 DA B 5 1.489 -0.081 -7.028 1.00 0.00 N ATOM 1575 N1 DA B 5 -0.420 1.193 -6.877 1.00 0.00 N ATOM 1576 C2 DA B 5 -0.987 2.400 -6.845 1.00 0.00 C ATOM 1577 N3 DA B 5 -0.400 3.596 -6.870 1.00 0.00 N ATOM 1578 C4 DA B 5 0.962 3.479 -6.912 1.00 0.00 C ATOM 0 H5' DA B 5 3.664 8.270 -9.284 1.00 0.00 H new ATOM 0 H5'' DA B 5 3.567 9.610 -8.159 1.00 0.00 H new ATOM 0 H4' DA B 5 1.478 8.644 -8.208 1.00 0.00 H new ATOM 0 H3' DA B 5 2.604 8.846 -5.688 1.00 0.00 H new ATOM 0 H2' DA B 5 3.348 6.455 -5.690 1.00 0.00 H new ATOM 0 H2'' DA B 5 1.848 6.437 -4.784 1.00 0.00 H new ATOM 0 H1' DA B 5 0.515 5.953 -6.798 1.00 0.00 H new ATOM 0 H8 DA B 5 4.052 4.403 -6.880 1.00 0.00 H new ATOM 0 H61 DA B 5 0.909 -0.920 -7.031 1.00 0.00 H new ATOM 0 H62 DA B 5 2.504 -0.162 -7.084 1.00 0.00 H new ATOM 0 H2 DA B 5 -2.066 2.409 -6.792 1.00 0.00 H new ATOM 1590 P DA B 6 0.147 9.057 -4.590 1.00 0.00 P ATOM 1591 OP1 DA B 6 0.418 10.507 -4.595 1.00 0.00 O ATOM 1592 OP2 DA B 6 0.667 8.228 -3.481 1.00 0.00 O ATOM 1593 O5' DA B 6 -1.431 8.835 -4.667 1.00 0.00 O ATOM 1594 C5' DA B 6 -2.185 8.613 -3.490 1.00 0.00 C ATOM 1595 C4' DA B 6 -3.506 7.893 -3.799 1.00 0.00 C ATOM 1596 O4' DA B 6 -3.285 6.649 -4.469 1.00 0.00 O ATOM 1597 C3' DA B 6 -4.197 7.538 -2.482 1.00 0.00 C ATOM 1598 O3' DA B 6 -5.603 7.441 -2.649 1.00 0.00 O ATOM 1599 C2' DA B 6 -3.535 6.199 -2.156 1.00 0.00 C ATOM 1600 C1' DA B 6 -3.305 5.574 -3.530 1.00 0.00 C ATOM 1601 N9 DA B 6 -2.061 4.760 -3.573 1.00 0.00 N ATOM 1602 C8 DA B 6 -0.757 5.182 -3.677 1.00 0.00 C ATOM 1603 N7 DA B 6 0.139 4.227 -3.635 1.00 0.00 N ATOM 1604 C5 DA B 6 -0.642 3.080 -3.510 1.00 0.00 C ATOM 1605 C6 DA B 6 -0.323 1.705 -3.449 1.00 0.00 C ATOM 1606 N6 DA B 6 0.929 1.260 -3.524 1.00 0.00 N ATOM 1607 N1 DA B 6 -1.311 0.806 -3.302 1.00 0.00 N ATOM 1608 C2 DA B 6 -2.570 1.246 -3.246 1.00 0.00 C ATOM 1609 N3 DA B 6 -3.014 2.502 -3.330 1.00 0.00 N ATOM 1610 C4 DA B 6 -1.981 3.388 -3.462 1.00 0.00 C ATOM 0 H5' DA B 6 -2.393 9.566 -3.004 1.00 0.00 H new ATOM 0 H5'' DA B 6 -1.600 8.019 -2.788 1.00 0.00 H new ATOM 0 H4' DA B 6 -4.099 8.560 -4.425 1.00 0.00 H new ATOM 0 H3' DA B 6 -4.087 8.276 -1.688 1.00 0.00 H new ATOM 0 H2' DA B 6 -2.599 6.335 -1.615 1.00 0.00 H new ATOM 0 H2'' DA B 6 -4.176 5.575 -1.533 1.00 0.00 H new ATOM 0 H1' DA B 6 -4.103 4.873 -3.773 1.00 0.00 H new ATOM 0 H8 DA B 6 -0.491 6.223 -3.785 1.00 0.00 H new ATOM 0 H61 DA B 6 1.118 0.259 -3.476 1.00 0.00 H new ATOM 0 H62 DA B 6 1.699 1.920 -3.629 1.00 0.00 H new ATOM 0 H2 DA B 6 -3.328 0.487 -3.116 1.00 0.00 H new ATOM 1622 P DG B 7 -6.589 7.558 -1.382 1.00 0.00 P ATOM 1623 OP1 DG B 7 -7.976 7.727 -1.880 1.00 0.00 O ATOM 1624 OP2 DG B 7 -6.043 8.542 -0.424 1.00 0.00 O ATOM 1625 O5' DG B 7 -6.453 6.138 -0.679 1.00 0.00 O ATOM 1626 C5' DG B 7 -7.184 5.013 -1.113 1.00 0.00 C ATOM 1627 C4' DG B 7 -6.834 3.775 -0.279 1.00 0.00 C ATOM 1628 O4' DG B 7 -5.606 3.204 -0.735 1.00 0.00 O ATOM 1629 C3' DG B 7 -6.664 4.109 1.207 1.00 0.00 C ATOM 1630 O3' DG B 7 -7.174 3.124 2.077 1.00 0.00 O ATOM 1631 C2' DG B 7 -5.150 4.114 1.340 1.00 0.00 C ATOM 1632 C1' DG B 7 -4.796 2.964 0.403 1.00 0.00 C ATOM 1633 N9 DG B 7 -3.338 2.901 0.125 1.00 0.00 N ATOM 1634 C8 DG B 7 -2.435 3.930 0.070 1.00 0.00 C ATOM 1635 N7 DG B 7 -1.186 3.566 -0.021 1.00 0.00 N ATOM 1636 C5 DG B 7 -1.259 2.179 -0.029 1.00 0.00 C ATOM 1637 C6 DG B 7 -0.207 1.211 -0.100 1.00 0.00 C ATOM 1638 O6 DG B 7 1.008 1.416 -0.183 1.00 0.00 O ATOM 1639 N1 DG B 7 -0.681 -0.092 -0.067 1.00 0.00 N ATOM 1640 C2 DG B 7 -2.013 -0.428 0.011 1.00 0.00 C ATOM 1641 N2 DG B 7 -2.335 -1.711 0.027 1.00 0.00 N ATOM 1642 N3 DG B 7 -3.007 0.468 0.105 1.00 0.00 N ATOM 1643 C4 DG B 7 -2.569 1.760 0.067 1.00 0.00 C ATOM 0 H5' DG B 7 -6.971 4.820 -2.164 1.00 0.00 H new ATOM 0 H5'' DG B 7 -8.252 5.217 -1.037 1.00 0.00 H new ATOM 0 H4' DG B 7 -7.662 3.076 -0.398 1.00 0.00 H new ATOM 0 H3' DG B 7 -7.190 5.026 1.473 1.00 0.00 H new ATOM 0 H2' DG B 7 -4.707 5.059 1.025 1.00 0.00 H new ATOM 0 H2'' DG B 7 -4.821 3.934 2.363 1.00 0.00 H new ATOM 0 H1' DG B 7 -4.995 1.978 0.823 1.00 0.00 H new ATOM 0 H8 DG B 7 -2.736 4.967 0.100 1.00 0.00 H new ATOM 0 H1 DG B 7 0.001 -0.849 -0.103 1.00 0.00 H new ATOM 0 H21 DG B 7 -3.314 -1.990 0.084 1.00 0.00 H new ATOM 0 H22 DG B 7 -1.604 -2.421 -0.018 1.00 0.00 H new ATOM 1655 P DG B 8 -8.725 3.046 2.435 1.00 0.00 P ATOM 1656 OP1 DG B 8 -9.529 3.497 1.284 1.00 0.00 O ATOM 1657 OP2 DG B 8 -8.886 3.739 3.731 1.00 0.00 O ATOM 1658 O5' DG B 8 -8.913 1.475 2.655 1.00 0.00 O ATOM 1659 C5' DG B 8 -9.055 0.615 1.536 1.00 0.00 C ATOM 1660 C4' DG B 8 -8.178 -0.641 1.597 1.00 0.00 C ATOM 1661 O4' DG B 8 -6.793 -0.304 1.576 1.00 0.00 O ATOM 1662 C3' DG B 8 -8.381 -1.567 2.797 1.00 0.00 C ATOM 1663 O3' DG B 8 -8.235 -2.890 2.287 1.00 0.00 O ATOM 1664 C2' DG B 8 -7.228 -1.156 3.714 1.00 0.00 C ATOM 1665 C1' DG B 8 -6.133 -0.926 2.678 1.00 0.00 C ATOM 1666 N9 DG B 8 -5.008 -0.092 3.159 1.00 0.00 N ATOM 1667 C8 DG B 8 -5.021 1.240 3.468 1.00 0.00 C ATOM 1668 N7 DG B 8 -3.839 1.774 3.614 1.00 0.00 N ATOM 1669 C5 DG B 8 -2.972 0.696 3.448 1.00 0.00 C ATOM 1670 C6 DG B 8 -1.538 0.654 3.454 1.00 0.00 C ATOM 1671 O6 DG B 8 -0.746 1.599 3.524 1.00 0.00 O ATOM 1672 N1 DG B 8 -1.044 -0.641 3.340 1.00 0.00 N ATOM 1673 C2 DG B 8 -1.832 -1.765 3.196 1.00 0.00 C ATOM 1674 N2 DG B 8 -1.235 -2.946 3.092 1.00 0.00 N ATOM 1675 N3 DG B 8 -3.175 -1.731 3.127 1.00 0.00 N ATOM 1676 C4 DG B 8 -3.686 -0.469 3.256 1.00 0.00 C ATOM 0 H5' DG B 8 -8.812 1.171 0.631 1.00 0.00 H new ATOM 0 H5'' DG B 8 -10.099 0.313 1.454 1.00 0.00 H new ATOM 0 H4' DG B 8 -8.502 -1.187 0.711 1.00 0.00 H new ATOM 0 H3' DG B 8 -9.335 -1.515 3.321 1.00 0.00 H new ATOM 0 H2' DG B 8 -7.453 -0.258 4.289 1.00 0.00 H new ATOM 0 H2'' DG B 8 -6.967 -1.935 4.430 1.00 0.00 H new ATOM 0 H1' DG B 8 -5.663 -1.874 2.418 1.00 0.00 H new ATOM 0 H8 DG B 8 -5.935 1.804 3.582 1.00 0.00 H new ATOM 0 H1 DG B 8 -0.032 -0.769 3.364 1.00 0.00 H new ATOM 0 H21 DG B 8 -1.794 -3.792 2.985 1.00 0.00 H new ATOM 0 H22 DG B 8 -0.217 -3.007 3.119 1.00 0.00 H new ATOM 1688 P DT B 9 -8.881 -4.183 2.994 1.00 0.00 P ATOM 1689 OP1 DT B 9 -9.049 -5.205 1.934 1.00 0.00 O ATOM 1690 OP2 DT B 9 -10.059 -3.783 3.803 1.00 0.00 O ATOM 1691 O5' DT B 9 -7.695 -4.683 3.949 1.00 0.00 O ATOM 1692 C5' DT B 9 -7.768 -4.539 5.354 1.00 0.00 C ATOM 1693 C4' DT B 9 -6.426 -4.912 5.994 1.00 0.00 C ATOM 1694 O4' DT B 9 -5.447 -3.929 5.650 1.00 0.00 O ATOM 1695 C3' DT B 9 -6.554 -4.904 7.529 1.00 0.00 C ATOM 1696 O3' DT B 9 -5.732 -5.874 8.154 1.00 0.00 O ATOM 1697 C2' DT B 9 -6.007 -3.525 7.858 1.00 0.00 C ATOM 1698 C1' DT B 9 -4.852 -3.468 6.851 1.00 0.00 C ATOM 1699 N1 DT B 9 -4.188 -2.136 6.707 1.00 0.00 N ATOM 1700 C2 DT B 9 -2.785 -2.094 6.641 1.00 0.00 C ATOM 1701 O2 DT B 9 -2.076 -3.102 6.575 1.00 0.00 O ATOM 1702 N3 DT B 9 -2.197 -0.837 6.672 1.00 0.00 N ATOM 1703 C4 DT B 9 -2.871 0.368 6.778 1.00 0.00 C ATOM 1704 O4 DT B 9 -2.241 1.425 6.825 1.00 0.00 O ATOM 1705 C5 DT B 9 -4.322 0.248 6.808 1.00 0.00 C ATOM 1706 C7 DT B 9 -5.183 1.492 6.913 1.00 0.00 C ATOM 1707 C6 DT B 9 -4.920 -0.968 6.764 1.00 0.00 C ATOM 0 H5' DT B 9 -8.558 -5.176 5.752 1.00 0.00 H new ATOM 0 H5'' DT B 9 -8.028 -3.512 5.609 1.00 0.00 H new ATOM 0 H4' DT B 9 -6.137 -5.900 5.637 1.00 0.00 H new ATOM 0 H3' DT B 9 -7.568 -5.120 7.865 1.00 0.00 H new ATOM 0 H2' DT B 9 -6.740 -2.734 7.700 1.00 0.00 H new ATOM 0 H2'' DT B 9 -5.668 -3.444 8.891 1.00 0.00 H new ATOM 0 H1' DT B 9 -4.011 -4.078 7.182 1.00 0.00 H new ATOM 0 H3 DT B 9 -1.180 -0.797 6.611 1.00 0.00 H new ATOM 0 H71 DT B 9 -6.135 1.319 6.411 1.00 0.00 H new ATOM 0 H72 DT B 9 -5.363 1.723 7.963 1.00 0.00 H new ATOM 0 H73 DT B 9 -4.671 2.330 6.440 1.00 0.00 H new ATOM 0 H6 DT B 9 -5.999 -1.024 6.774 1.00 0.00 H new ATOM 1720 P DC B 10 -6.189 -7.407 8.300 1.00 0.00 P ATOM 1721 OP1 DC B 10 -6.851 -7.862 7.053 1.00 0.00 O ATOM 1722 OP2 DC B 10 -6.906 -7.551 9.591 1.00 0.00 O ATOM 1723 O5' DC B 10 -4.772 -8.146 8.432 1.00 0.00 O ATOM 1724 C5' DC B 10 -3.882 -8.236 7.327 1.00 0.00 C ATOM 1725 C4' DC B 10 -2.474 -7.740 7.685 1.00 0.00 C ATOM 1726 O4' DC B 10 -2.461 -6.330 7.849 1.00 0.00 O ATOM 1727 C3' DC B 10 -1.899 -8.363 8.967 1.00 0.00 C ATOM 1728 O3' DC B 10 -0.795 -9.195 8.638 1.00 0.00 O ATOM 1729 C2' DC B 10 -1.521 -7.141 9.813 1.00 0.00 C ATOM 1730 C1' DC B 10 -1.456 -6.002 8.798 1.00 0.00 C ATOM 1731 N1 DC B 10 -1.707 -4.659 9.397 1.00 0.00 N ATOM 1732 C2 DC B 10 -0.660 -3.727 9.475 1.00 0.00 C ATOM 1733 O2 DC B 10 0.520 -4.025 9.252 1.00 0.00 O ATOM 1734 N3 DC B 10 -0.941 -2.431 9.807 1.00 0.00 N ATOM 1735 C4 DC B 10 -2.198 -2.067 10.085 1.00 0.00 C ATOM 1736 N4 DC B 10 -2.457 -0.777 10.248 1.00 0.00 N ATOM 1737 C5 DC B 10 -3.262 -3.020 10.149 1.00 0.00 C ATOM 1738 C6 DC B 10 -2.973 -4.298 9.794 1.00 0.00 C ATOM 0 H5' DC B 10 -4.274 -7.649 6.496 1.00 0.00 H new ATOM 0 H5'' DC B 10 -3.827 -9.271 6.988 1.00 0.00 H new ATOM 0 H4' DC B 10 -1.850 -8.050 6.847 1.00 0.00 H new ATOM 0 H3' DC B 10 -2.584 -9.014 9.510 1.00 0.00 H new ATOM 0 H2' DC B 10 -2.263 -6.945 10.587 1.00 0.00 H new ATOM 0 H2'' DC B 10 -0.565 -7.283 10.317 1.00 0.00 H new ATOM 0 H1' DC B 10 -0.459 -5.919 8.366 1.00 0.00 H new ATOM 0 H41 DC B 10 -3.406 -0.470 10.461 1.00 0.00 H new ATOM 0 H42 DC B 10 -1.707 -0.091 10.161 1.00 0.00 H new ATOM 0 H5 DC B 10 -4.254 -2.735 10.467 1.00 0.00 H new ATOM 0 H6 DC B 10 -3.752 -5.045 9.824 1.00 0.00 H new ATOM 1750 P DA B 11 -0.179 -10.257 9.685 1.00 0.00 P ATOM 1751 OP1 DA B 11 0.529 -11.304 8.906 1.00 0.00 O ATOM 1752 OP2 DA B 11 -1.232 -10.674 10.645 1.00 0.00 O ATOM 1753 O5' DA B 11 0.909 -9.393 10.486 1.00 0.00 O ATOM 1754 C5' DA B 11 2.106 -8.985 9.847 1.00 0.00 C ATOM 1755 C4' DA B 11 2.973 -8.094 10.743 1.00 0.00 C ATOM 1756 O4' DA B 11 2.377 -6.809 10.890 1.00 0.00 O ATOM 1757 C3' DA B 11 3.208 -8.684 12.144 1.00 0.00 C ATOM 1758 O3' DA B 11 4.597 -8.628 12.420 1.00 0.00 O ATOM 1759 C2' DA B 11 2.344 -7.769 13.013 1.00 0.00 C ATOM 1760 C1' DA B 11 2.400 -6.441 12.260 1.00 0.00 C ATOM 1761 N9 DA B 11 1.254 -5.548 12.573 1.00 0.00 N ATOM 1762 C8 DA B 11 -0.077 -5.880 12.683 1.00 0.00 C ATOM 1763 N7 DA B 11 -0.876 -4.872 12.910 1.00 0.00 N ATOM 1764 C5 DA B 11 0.003 -3.797 12.995 1.00 0.00 C ATOM 1765 C6 DA B 11 -0.205 -2.425 13.235 1.00 0.00 C ATOM 1766 N6 DA B 11 -1.435 -1.954 13.407 1.00 0.00 N ATOM 1767 N1 DA B 11 0.846 -1.584 13.289 1.00 0.00 N ATOM 1768 C2 DA B 11 2.065 -2.107 13.115 1.00 0.00 C ATOM 1769 N3 DA B 11 2.404 -3.378 12.879 1.00 0.00 N ATOM 1770 C4 DA B 11 1.307 -4.190 12.818 1.00 0.00 C ATOM 0 H5' DA B 11 1.860 -8.446 8.932 1.00 0.00 H new ATOM 0 H5'' DA B 11 2.677 -9.866 9.554 1.00 0.00 H new ATOM 0 H4' DA B 11 3.939 -8.021 10.244 1.00 0.00 H new ATOM 0 H3' DA B 11 2.939 -9.730 12.295 1.00 0.00 H new ATOM 0 H2' DA B 11 1.323 -8.141 13.103 1.00 0.00 H new ATOM 0 H2'' DA B 11 2.740 -7.678 14.024 1.00 0.00 H new ATOM 0 H1' DA B 11 3.287 -5.873 12.542 1.00 0.00 H new ATOM 0 H8 DA B 11 -0.433 -6.895 12.589 1.00 0.00 H new ATOM 0 H61 DA B 11 -1.581 -0.959 13.581 1.00 0.00 H new ATOM 0 H62 DA B 11 -2.234 -2.587 13.365 1.00 0.00 H new ATOM 0 H2 DA B 11 2.886 -1.408 13.173 1.00 0.00 H new ATOM 1782 P DC B 12 5.253 -9.118 13.807 1.00 0.00 P ATOM 1783 OP1 DC B 12 6.500 -9.860 13.494 1.00 0.00 O ATOM 1784 OP2 DC B 12 4.227 -9.762 14.666 1.00 0.00 O ATOM 1785 O5' DC B 12 5.643 -7.700 14.444 1.00 0.00 O ATOM 1786 C5' DC B 12 6.584 -6.869 13.777 1.00 0.00 C ATOM 1787 C4' DC B 12 6.816 -5.530 14.481 1.00 0.00 C ATOM 1788 O4' DC B 12 5.623 -4.754 14.459 1.00 0.00 O ATOM 1789 C3' DC B 12 7.265 -5.693 15.938 1.00 0.00 C ATOM 1790 O3' DC B 12 8.316 -4.777 16.214 1.00 0.00 O ATOM 1791 C2' DC B 12 5.977 -5.379 16.693 1.00 0.00 C ATOM 1792 C1' DC B 12 5.307 -4.343 15.783 1.00 0.00 C ATOM 1793 N1 DC B 12 3.827 -4.248 15.968 1.00 0.00 N ATOM 1794 C2 DC B 12 3.241 -3.005 16.248 1.00 0.00 C ATOM 1795 O2 DC B 12 3.898 -1.960 16.345 1.00 0.00 O ATOM 1796 N3 DC B 12 1.886 -2.924 16.415 1.00 0.00 N ATOM 1797 C4 DC B 12 1.128 -4.024 16.322 1.00 0.00 C ATOM 1798 N4 DC B 12 -0.184 -3.891 16.446 1.00 0.00 N ATOM 1799 C5 DC B 12 1.692 -5.308 16.039 1.00 0.00 C ATOM 1800 C6 DC B 12 3.037 -5.368 15.870 1.00 0.00 C ATOM 0 H5' DC B 12 6.237 -6.682 12.761 1.00 0.00 H new ATOM 0 H5'' DC B 12 7.533 -7.399 13.697 1.00 0.00 H new ATOM 0 H4' DC B 12 7.616 -5.029 13.936 1.00 0.00 H new ATOM 0 H3' DC B 12 7.671 -6.669 16.204 1.00 0.00 H new ATOM 0 H2' DC B 12 5.357 -6.266 16.825 1.00 0.00 H new ATOM 0 H2'' DC B 12 6.176 -4.979 17.687 1.00 0.00 H new ATOM 0 H1' DC B 12 5.674 -3.344 16.020 1.00 0.00 H new ATOM 0 H41 DC B 12 -0.788 -4.710 16.380 1.00 0.00 H new ATOM 0 H42 DC B 12 -0.590 -2.969 16.608 1.00 0.00 H new ATOM 0 H5 DC B 12 1.074 -6.191 15.963 1.00 0.00 H new ATOM 0 H6 DC B 12 3.498 -6.320 15.653 1.00 0.00 H new ATOM 1812 P DG B 13 9.179 -4.827 17.575 1.00 0.00 P ATOM 1813 OP1 DG B 13 10.616 -4.749 17.214 1.00 0.00 O ATOM 1814 OP2 DG B 13 8.713 -5.949 18.430 1.00 0.00 O ATOM 1815 O5' DG B 13 8.751 -3.451 18.291 1.00 0.00 O ATOM 1816 C5' DG B 13 9.166 -2.206 17.748 1.00 0.00 C ATOM 1817 C4' DG B 13 8.582 -0.983 18.475 1.00 0.00 C ATOM 1818 O4' DG B 13 7.167 -0.967 18.317 1.00 0.00 O ATOM 1819 C3' DG B 13 8.886 -0.937 19.986 1.00 0.00 C ATOM 1820 O3' DG B 13 9.086 0.401 20.449 1.00 0.00 O ATOM 1821 C2' DG B 13 7.606 -1.517 20.579 1.00 0.00 C ATOM 1822 C1' DG B 13 6.555 -0.985 19.600 1.00 0.00 C ATOM 1823 N9 DG B 13 5.317 -1.802 19.579 1.00 0.00 N ATOM 1824 C8 DG B 13 5.191 -3.164 19.490 1.00 0.00 C ATOM 1825 N7 DG B 13 3.958 -3.598 19.501 1.00 0.00 N ATOM 1826 C5 DG B 13 3.207 -2.430 19.646 1.00 0.00 C ATOM 1827 C6 DG B 13 1.790 -2.255 19.766 1.00 0.00 C ATOM 1828 O6 DG B 13 0.910 -3.123 19.738 1.00 0.00 O ATOM 1829 N1 DG B 13 1.429 -0.926 19.957 1.00 0.00 N ATOM 1830 C2 DG B 13 2.324 0.121 20.025 1.00 0.00 C ATOM 1831 N2 DG B 13 1.854 1.347 20.229 1.00 0.00 N ATOM 1832 N3 DG B 13 3.653 -0.027 19.913 1.00 0.00 N ATOM 1833 C4 DG B 13 4.033 -1.328 19.717 1.00 0.00 C ATOM 0 H5' DG B 13 8.877 -2.164 16.698 1.00 0.00 H new ATOM 0 H5'' DG B 13 10.254 -2.151 17.781 1.00 0.00 H new ATOM 0 H4' DG B 13 9.061 -0.116 18.020 1.00 0.00 H new ATOM 0 H3' DG B 13 9.797 -1.471 20.258 1.00 0.00 H new ATOM 0 H2' DG B 13 7.624 -2.606 20.611 1.00 0.00 H new ATOM 0 H2'' DG B 13 7.431 -1.171 21.598 1.00 0.00 H new ATOM 0 HO3' DG B 13 9.274 0.390 21.411 1.00 0.00 H new ATOM 0 H1' DG B 13 6.238 0.010 19.912 1.00 0.00 H new ATOM 0 H8 DG B 13 6.042 -3.825 19.417 1.00 0.00 H new ATOM 0 H1 DG B 13 0.437 -0.711 20.053 1.00 0.00 H new ATOM 0 H21 DG B 13 2.497 2.137 20.283 1.00 0.00 H new ATOM 0 H22 DG B 13 0.850 1.498 20.332 1.00 0.00 H new TER 1845 DG B 13 HETATM 1846 ZN ZN A 195 7.375 12.322 6.477 1.00 0.00 ZN ATOM 1847 O5' DC C 14 -6.439 2.178 24.234 1.00 0.00 O ATOM 1848 C5' DC C 14 -6.520 2.624 22.883 1.00 0.00 C ATOM 1849 C4' DC C 14 -5.304 3.481 22.476 1.00 0.00 C ATOM 1850 O4' DC C 14 -4.118 2.684 22.472 1.00 0.00 O ATOM 1851 C3' DC C 14 -5.463 4.035 21.052 1.00 0.00 C ATOM 1852 O3' DC C 14 -4.797 5.287 20.950 1.00 0.00 O ATOM 1853 C2' DC C 14 -4.803 2.935 20.227 1.00 0.00 C ATOM 1854 C1' DC C 14 -3.644 2.518 21.137 1.00 0.00 C ATOM 1855 N1 DC C 14 -3.179 1.121 20.892 1.00 0.00 N ATOM 1856 C2 DC C 14 -1.839 0.883 20.547 1.00 0.00 C ATOM 1857 O2 DC C 14 -0.998 1.787 20.468 1.00 0.00 O ATOM 1858 N3 DC C 14 -1.426 -0.399 20.308 1.00 0.00 N ATOM 1859 C4 DC C 14 -2.296 -1.415 20.389 1.00 0.00 C ATOM 1860 N4 DC C 14 -1.854 -2.644 20.165 1.00 0.00 N ATOM 1861 C5 DC C 14 -3.663 -1.210 20.756 1.00 0.00 C ATOM 1862 C6 DC C 14 -4.054 0.065 21.002 1.00 0.00 C ATOM 0 H5' DC C 14 -7.432 3.205 22.749 1.00 0.00 H new ATOM 0 H5'' DC C 14 -6.591 1.761 22.221 1.00 0.00 H new ATOM 0 H4' DC C 14 -5.237 4.296 23.197 1.00 0.00 H new ATOM 0 H3' DC C 14 -6.485 4.240 20.732 1.00 0.00 H new ATOM 0 H2' DC C 14 -5.485 2.108 20.027 1.00 0.00 H new ATOM 0 H2'' DC C 14 -4.454 3.301 19.261 1.00 0.00 H new ATOM 0 HO5' DC C 14 -7.230 1.641 24.449 1.00 0.00 H new ATOM 0 H1' DC C 14 -2.768 3.135 20.937 1.00 0.00 H new ATOM 0 H41 DC C 14 -2.496 -3.435 20.220 1.00 0.00 H new ATOM 0 H42 DC C 14 -0.872 -2.799 19.937 1.00 0.00 H new ATOM 0 H5 DC C 14 -4.355 -2.036 20.834 1.00 0.00 H new ATOM 0 H6 DC C 14 -5.077 0.256 21.291 1.00 0.00 H new ATOM 1874 P DG C 15 -4.877 6.205 19.627 1.00 0.00 P ATOM 1875 OP1 DG C 15 -5.006 7.619 20.057 1.00 0.00 O ATOM 1876 OP2 DG C 15 -5.888 5.656 18.690 1.00 0.00 O ATOM 1877 O5' DG C 15 -3.432 5.997 18.954 1.00 0.00 O ATOM 1878 C5' DG C 15 -2.272 6.580 19.530 1.00 0.00 C ATOM 1879 C4' DG C 15 -1.039 6.555 18.610 1.00 0.00 C ATOM 1880 O4' DG C 15 -0.462 5.255 18.563 1.00 0.00 O ATOM 1881 C3' DG C 15 -1.360 6.977 17.171 1.00 0.00 C ATOM 1882 O3' DG C 15 -0.317 7.738 16.573 1.00 0.00 O ATOM 1883 C2' DG C 15 -1.553 5.630 16.485 1.00 0.00 C ATOM 1884 C1' DG C 15 -0.594 4.713 17.254 1.00 0.00 C ATOM 1885 N9 DG C 15 -1.047 3.298 17.307 1.00 0.00 N ATOM 1886 C8 DG C 15 -2.330 2.818 17.412 1.00 0.00 C ATOM 1887 N7 DG C 15 -2.437 1.521 17.322 1.00 0.00 N ATOM 1888 C5 DG C 15 -1.122 1.098 17.144 1.00 0.00 C ATOM 1889 C6 DG C 15 -0.604 -0.225 16.956 1.00 0.00 C ATOM 1890 O6 DG C 15 -1.230 -1.289 16.917 1.00 0.00 O ATOM 1891 N1 DG C 15 0.775 -0.241 16.799 1.00 0.00 N ATOM 1892 C2 DG C 15 1.574 0.882 16.829 1.00 0.00 C ATOM 1893 N2 DG C 15 2.885 0.722 16.692 1.00 0.00 N ATOM 1894 N3 DG C 15 1.100 2.131 16.983 1.00 0.00 N ATOM 1895 C4 DG C 15 -0.259 2.176 17.144 1.00 0.00 C ATOM 0 H5' DG C 15 -2.034 6.054 20.455 1.00 0.00 H new ATOM 0 H5'' DG C 15 -2.492 7.613 19.799 1.00 0.00 H new ATOM 0 H4' DG C 15 -0.341 7.273 19.041 1.00 0.00 H new ATOM 0 H3' DG C 15 -2.224 7.638 17.099 1.00 0.00 H new ATOM 0 H2' DG C 15 -2.585 5.285 16.555 1.00 0.00 H new ATOM 0 H2'' DG C 15 -1.304 5.677 15.425 1.00 0.00 H new ATOM 0 H1' DG C 15 0.364 4.682 16.734 1.00 0.00 H new ATOM 0 H8 DG C 15 -3.183 3.464 17.558 1.00 0.00 H new ATOM 0 H1 DG C 15 1.227 -1.143 16.652 1.00 0.00 H new ATOM 0 H21 DG C 15 3.502 1.534 16.710 1.00 0.00 H new ATOM 0 H22 DG C 15 3.275 -0.213 16.569 1.00 0.00 H new ATOM 1907 P DT C 16 -0.604 8.663 15.274 1.00 0.00 P ATOM 1908 OP1 DT C 16 0.489 9.658 15.203 1.00 0.00 O ATOM 1909 OP2 DT C 16 -2.012 9.129 15.323 1.00 0.00 O ATOM 1910 O5' DT C 16 -0.486 7.662 14.014 1.00 0.00 O ATOM 1911 C5' DT C 16 0.732 7.473 13.303 1.00 0.00 C ATOM 1912 C4' DT C 16 1.868 6.960 14.205 1.00 0.00 C ATOM 1913 O4' DT C 16 1.535 5.732 14.846 1.00 0.00 O ATOM 1914 C3' DT C 16 3.142 6.669 13.416 1.00 0.00 C ATOM 1915 O3' DT C 16 4.241 6.772 14.309 1.00 0.00 O ATOM 1916 C2' DT C 16 2.870 5.239 12.960 1.00 0.00 C ATOM 1917 C1' DT C 16 2.134 4.635 14.153 1.00 0.00 C ATOM 1918 N1 DT C 16 1.119 3.620 13.751 1.00 0.00 N ATOM 1919 C2 DT C 16 1.485 2.266 13.680 1.00 0.00 C ATOM 1920 O2 DT C 16 2.657 1.883 13.714 1.00 0.00 O ATOM 1921 N3 DT C 16 0.446 1.348 13.564 1.00 0.00 N ATOM 1922 C4 DT C 16 -0.901 1.675 13.486 1.00 0.00 C ATOM 1923 O4 DT C 16 -1.758 0.793 13.502 1.00 0.00 O ATOM 1924 C5 DT C 16 -1.179 3.099 13.403 1.00 0.00 C ATOM 1925 C7 DT C 16 -2.594 3.596 13.192 1.00 0.00 C ATOM 1926 C6 DT C 16 -0.182 4.005 13.526 1.00 0.00 C ATOM 0 H5' DT C 16 1.033 8.416 12.847 1.00 0.00 H new ATOM 0 H5'' DT C 16 0.569 6.764 12.491 1.00 0.00 H new ATOM 0 H4' DT C 16 2.021 7.759 14.931 1.00 0.00 H new ATOM 0 H3' DT C 16 3.377 7.332 12.583 1.00 0.00 H new ATOM 0 H2' DT C 16 2.263 5.212 12.055 1.00 0.00 H new ATOM 0 H2'' DT C 16 3.793 4.702 12.741 1.00 0.00 H new ATOM 0 H1' DT C 16 2.830 4.091 14.791 1.00 0.00 H new ATOM 0 H3 DT C 16 0.693 0.359 13.534 1.00 0.00 H new ATOM 0 H71 DT C 16 -2.711 4.571 13.664 1.00 0.00 H new ATOM 0 H72 DT C 16 -2.793 3.683 12.124 1.00 0.00 H new ATOM 0 H73 DT C 16 -3.297 2.891 13.636 1.00 0.00 H new ATOM 0 H6 DT C 16 -0.413 5.057 13.446 1.00 0.00 H new ATOM 1939 P DG C 17 5.745 7.023 13.808 1.00 0.00 P ATOM 1940 OP1 DG C 17 6.549 7.414 14.990 1.00 0.00 O ATOM 1941 OP2 DG C 17 5.714 7.927 12.633 1.00 0.00 O ATOM 1942 O5' DG C 17 6.246 5.567 13.364 1.00 0.00 O ATOM 1943 C5' DG C 17 6.449 5.227 12.008 1.00 0.00 C ATOM 1944 C4' DG C 17 6.926 3.773 11.919 1.00 0.00 C ATOM 1945 O4' DG C 17 5.831 2.864 12.038 1.00 0.00 O ATOM 1946 C3' DG C 17 7.605 3.473 10.580 1.00 0.00 C ATOM 1947 O3' DG C 17 8.645 2.533 10.816 1.00 0.00 O ATOM 1948 C2' DG C 17 6.437 2.939 9.750 1.00 0.00 C ATOM 1949 C1' DG C 17 5.584 2.213 10.790 1.00 0.00 C ATOM 1950 N9 DG C 17 4.134 2.250 10.465 1.00 0.00 N ATOM 1951 C8 DG C 17 3.325 3.352 10.353 1.00 0.00 C ATOM 1952 N7 DG C 17 2.051 3.086 10.256 1.00 0.00 N ATOM 1953 C5 DG C 17 2.016 1.695 10.215 1.00 0.00 C ATOM 1954 C6 DG C 17 0.893 0.810 10.122 1.00 0.00 C ATOM 1955 O6 DG C 17 -0.307 1.091 10.195 1.00 0.00 O ATOM 1956 N1 DG C 17 1.274 -0.512 9.936 1.00 0.00 N ATOM 1957 C2 DG C 17 2.578 -0.957 9.984 1.00 0.00 C ATOM 1958 N2 DG C 17 2.806 -2.255 9.821 1.00 0.00 N ATOM 1959 N3 DG C 17 3.635 -0.151 10.190 1.00 0.00 N ATOM 1960 C4 DG C 17 3.292 1.171 10.275 1.00 0.00 C ATOM 0 H5' DG C 17 7.187 5.892 11.560 1.00 0.00 H new ATOM 0 H5'' DG C 17 5.523 5.354 11.446 1.00 0.00 H new ATOM 0 H4' DG C 17 7.634 3.643 12.737 1.00 0.00 H new ATOM 0 H3' DG C 17 8.091 4.305 10.071 1.00 0.00 H new ATOM 0 H2' DG C 17 5.885 3.744 9.265 1.00 0.00 H new ATOM 0 H2'' DG C 17 6.775 2.265 8.963 1.00 0.00 H new ATOM 0 H1' DG C 17 5.854 1.157 10.818 1.00 0.00 H new ATOM 0 H8 DG C 17 3.712 4.360 10.346 1.00 0.00 H new ATOM 0 H1 DG C 17 0.542 -1.198 9.752 1.00 0.00 H new ATOM 0 H21 DG C 17 3.761 -2.613 9.852 1.00 0.00 H new ATOM 0 H22 DG C 17 2.026 -2.894 9.665 1.00 0.00 H new ATOM 1972 P DA C 18 9.627 2.014 9.654 1.00 0.00 P ATOM 1973 OP1 DA C 18 10.911 1.611 10.277 1.00 0.00 O ATOM 1974 OP2 DA C 18 9.634 2.996 8.541 1.00 0.00 O ATOM 1975 O5' DA C 18 8.858 0.685 9.203 1.00 0.00 O ATOM 1976 C5' DA C 18 8.760 0.305 7.846 1.00 0.00 C ATOM 1977 C4' DA C 18 8.034 -1.040 7.778 1.00 0.00 C ATOM 1978 O4' DA C 18 6.656 -0.874 8.100 1.00 0.00 O ATOM 1979 C3' DA C 18 8.106 -1.644 6.375 1.00 0.00 C ATOM 1980 O3' DA C 18 8.219 -3.055 6.512 1.00 0.00 O ATOM 1981 C2' DA C 18 6.787 -1.183 5.756 1.00 0.00 C ATOM 1982 C1' DA C 18 5.852 -1.171 6.965 1.00 0.00 C ATOM 1983 N9 DA C 18 4.743 -0.190 6.841 1.00 0.00 N ATOM 1984 C8 DA C 18 4.781 1.185 6.956 1.00 0.00 C ATOM 1985 N7 DA C 18 3.610 1.764 6.908 1.00 0.00 N ATOM 1986 C5 DA C 18 2.737 0.697 6.724 1.00 0.00 C ATOM 1987 C6 DA C 18 1.333 0.623 6.623 1.00 0.00 C ATOM 1988 N6 DA C 18 0.577 1.714 6.709 1.00 0.00 N ATOM 1989 N1 DA C 18 0.739 -0.576 6.481 1.00 0.00 N ATOM 1990 C2 DA C 18 1.518 -1.660 6.418 1.00 0.00 C ATOM 1991 N3 DA C 18 2.849 -1.732 6.495 1.00 0.00 N ATOM 1992 C4 DA C 18 3.411 -0.499 6.662 1.00 0.00 C ATOM 0 H5' DA C 18 9.752 0.225 7.401 1.00 0.00 H new ATOM 0 H5'' DA C 18 8.216 1.060 7.278 1.00 0.00 H new ATOM 0 H4' DA C 18 8.525 -1.702 8.491 1.00 0.00 H new ATOM 0 H3' DA C 18 8.951 -1.343 5.756 1.00 0.00 H new ATOM 0 H2' DA C 18 6.874 -0.198 5.298 1.00 0.00 H new ATOM 0 H2'' DA C 18 6.441 -1.865 4.980 1.00 0.00 H new ATOM 0 H1' DA C 18 5.366 -2.143 7.051 1.00 0.00 H new ATOM 0 H8 DA C 18 5.702 1.737 7.076 1.00 0.00 H new ATOM 0 H61 DA C 18 -0.437 1.639 6.633 1.00 0.00 H new ATOM 0 H62 DA C 18 1.012 2.626 6.851 1.00 0.00 H new ATOM 0 H2 DA C 18 1.004 -2.601 6.288 1.00 0.00 H new ATOM 2004 P DC C 19 8.905 -3.980 5.385 1.00 0.00 P ATOM 2005 OP1 DC C 19 9.378 -5.225 6.043 1.00 0.00 O ATOM 2006 OP2 DC C 19 9.881 -3.172 4.610 1.00 0.00 O ATOM 2007 O5' DC C 19 7.679 -4.337 4.421 1.00 0.00 O ATOM 2008 C5' DC C 19 6.769 -5.375 4.750 1.00 0.00 C ATOM 2009 C4' DC C 19 5.592 -5.440 3.768 1.00 0.00 C ATOM 2010 O4' DC C 19 4.713 -4.342 4.010 1.00 0.00 O ATOM 2011 C3' DC C 19 6.035 -5.355 2.294 1.00 0.00 C ATOM 2012 O3' DC C 19 5.290 -6.223 1.455 1.00 0.00 O ATOM 2013 C2' DC C 19 5.686 -3.912 1.961 1.00 0.00 C ATOM 2014 C1' DC C 19 4.382 -3.768 2.756 1.00 0.00 C ATOM 2015 N1 DC C 19 3.815 -2.390 2.894 1.00 0.00 N ATOM 2016 C2 DC C 19 2.423 -2.254 3.029 1.00 0.00 C ATOM 2017 O2 DC C 19 1.654 -3.224 3.034 1.00 0.00 O ATOM 2018 N3 DC C 19 1.873 -1.010 3.146 1.00 0.00 N ATOM 2019 C4 DC C 19 2.651 0.076 3.101 1.00 0.00 C ATOM 2020 N4 DC C 19 2.073 1.257 3.233 1.00 0.00 N ATOM 2021 C5 DC C 19 4.068 -0.018 2.931 1.00 0.00 C ATOM 2022 C6 DC C 19 4.602 -1.260 2.831 1.00 0.00 C ATOM 0 H5' DC C 19 6.390 -5.218 5.760 1.00 0.00 H new ATOM 0 H5'' DC C 19 7.294 -6.330 4.751 1.00 0.00 H new ATOM 0 H4' DC C 19 5.105 -6.402 3.931 1.00 0.00 H new ATOM 0 H3' DC C 19 7.078 -5.637 2.148 1.00 0.00 H new ATOM 0 H2' DC C 19 6.454 -3.211 2.288 1.00 0.00 H new ATOM 0 H2'' DC C 19 5.543 -3.753 0.892 1.00 0.00 H new ATOM 0 H1' DC C 19 3.565 -4.257 2.225 1.00 0.00 H new ATOM 0 H41 DC C 19 2.636 2.107 3.204 1.00 0.00 H new ATOM 0 H42 DC C 19 1.063 1.319 3.364 1.00 0.00 H new ATOM 0 H5 DC C 19 4.688 0.865 2.884 1.00 0.00 H new ATOM 0 H6 DC C 19 5.669 -1.367 2.699 1.00 0.00 H new ATOM 2034 P DC C 20 5.710 -7.763 1.271 1.00 0.00 P ATOM 2035 OP1 DC C 20 6.050 -8.353 2.591 1.00 0.00 O ATOM 2036 OP2 DC C 20 6.706 -7.837 0.173 1.00 0.00 O ATOM 2037 O5' DC C 20 4.349 -8.431 0.745 1.00 0.00 O ATOM 2038 C5' DC C 20 3.242 -8.634 1.612 1.00 0.00 C ATOM 2039 C4' DC C 20 1.961 -7.983 1.073 1.00 0.00 C ATOM 2040 O4' DC C 20 2.041 -6.566 1.159 1.00 0.00 O ATOM 2041 C3' DC C 20 1.634 -8.350 -0.384 1.00 0.00 C ATOM 2042 O3' DC C 20 0.390 -9.034 -0.428 1.00 0.00 O ATOM 2043 C2' DC C 20 1.612 -6.987 -1.082 1.00 0.00 C ATOM 2044 C1' DC C 20 1.319 -6.022 0.066 1.00 0.00 C ATOM 2045 N1 DC C 20 1.741 -4.617 -0.210 1.00 0.00 N ATOM 2046 C2 DC C 20 0.781 -3.595 -0.205 1.00 0.00 C ATOM 2047 O2 DC C 20 -0.427 -3.820 -0.074 1.00 0.00 O ATOM 2048 N3 DC C 20 1.183 -2.298 -0.363 1.00 0.00 N ATOM 2049 C4 DC C 20 2.472 -2.009 -0.567 1.00 0.00 C ATOM 2050 N4 DC C 20 2.834 -0.736 -0.637 1.00 0.00 N ATOM 2051 C5 DC C 20 3.463 -3.036 -0.660 1.00 0.00 C ATOM 2052 C6 DC C 20 3.058 -4.315 -0.464 1.00 0.00 C ATOM 0 H5' DC C 20 3.471 -8.223 2.595 1.00 0.00 H new ATOM 0 H5'' DC C 20 3.077 -9.703 1.745 1.00 0.00 H new ATOM 0 H4' DC C 20 1.163 -8.376 1.703 1.00 0.00 H new ATOM 0 H3' DC C 20 2.341 -9.026 -0.865 1.00 0.00 H new ATOM 0 H2' DC C 20 2.564 -6.764 -1.564 1.00 0.00 H new ATOM 0 H2'' DC C 20 0.845 -6.941 -1.855 1.00 0.00 H new ATOM 0 H1' DC C 20 0.247 -5.942 0.246 1.00 0.00 H new ATOM 0 H41 DC C 20 3.812 -0.492 -0.792 1.00 0.00 H new ATOM 0 H42 DC C 20 2.134 -0.001 -0.536 1.00 0.00 H new ATOM 0 H5 DC C 20 4.494 -2.802 -0.878 1.00 0.00 H new ATOM 0 H6 DC C 20 3.785 -5.113 -0.508 1.00 0.00 H new ATOM 2064 P DT C 21 -0.194 -9.692 -1.780 1.00 0.00 P ATOM 2065 OP1 DT C 21 -0.936 -10.923 -1.407 1.00 0.00 O ATOM 2066 OP2 DT C 21 0.883 -9.786 -2.797 1.00 0.00 O ATOM 2067 O5' DT C 21 -1.247 -8.585 -2.267 1.00 0.00 O ATOM 2068 C5' DT C 21 -2.404 -8.332 -1.489 1.00 0.00 C ATOM 2069 C4' DT C 21 -3.280 -7.215 -2.058 1.00 0.00 C ATOM 2070 O4' DT C 21 -2.615 -5.960 -1.963 1.00 0.00 O ATOM 2071 C3' DT C 21 -3.695 -7.426 -3.521 1.00 0.00 C ATOM 2072 O3' DT C 21 -5.091 -7.169 -3.592 1.00 0.00 O ATOM 2073 C2' DT C 21 -2.817 -6.404 -4.247 1.00 0.00 C ATOM 2074 C1' DT C 21 -2.724 -5.287 -3.209 1.00 0.00 C ATOM 2075 N1 DT C 21 -1.596 -4.321 -3.383 1.00 0.00 N ATOM 2076 C2 DT C 21 -1.871 -2.949 -3.295 1.00 0.00 C ATOM 2077 O2 DT C 21 -3.002 -2.501 -3.093 1.00 0.00 O ATOM 2078 N3 DT C 21 -0.801 -2.084 -3.444 1.00 0.00 N ATOM 2079 C4 DT C 21 0.515 -2.454 -3.670 1.00 0.00 C ATOM 2080 O4 DT C 21 1.387 -1.588 -3.779 1.00 0.00 O ATOM 2081 C5 DT C 21 0.729 -3.893 -3.744 1.00 0.00 C ATOM 2082 C7 DT C 21 2.127 -4.426 -3.996 1.00 0.00 C ATOM 2083 C6 DT C 21 -0.307 -4.762 -3.599 1.00 0.00 C ATOM 0 H5' DT C 21 -2.102 -8.068 -0.476 1.00 0.00 H new ATOM 0 H5'' DT C 21 -2.993 -9.246 -1.418 1.00 0.00 H new ATOM 0 H4' DT C 21 -4.186 -7.231 -1.453 1.00 0.00 H new ATOM 0 H3' DT C 21 -3.556 -8.417 -3.952 1.00 0.00 H new ATOM 0 H2' DT C 21 -1.838 -6.811 -4.500 1.00 0.00 H new ATOM 0 H2'' DT C 21 -3.270 -6.062 -5.178 1.00 0.00 H new ATOM 0 H1' DT C 21 -3.603 -4.649 -3.302 1.00 0.00 H new ATOM 0 H3 DT C 21 -0.999 -1.085 -3.382 1.00 0.00 H new ATOM 0 H71 DT C 21 2.237 -5.400 -3.519 1.00 0.00 H new ATOM 0 H72 DT C 21 2.290 -4.527 -5.069 1.00 0.00 H new ATOM 0 H73 DT C 21 2.860 -3.734 -3.581 1.00 0.00 H new ATOM 0 H6 DT C 21 -0.116 -5.823 -3.654 1.00 0.00 H new ATOM 2096 P DT C 22 -5.954 -7.236 -4.950 1.00 0.00 P ATOM 2097 OP1 DT C 22 -7.252 -7.887 -4.643 1.00 0.00 O ATOM 2098 OP2 DT C 22 -5.124 -7.772 -6.058 1.00 0.00 O ATOM 2099 O5' DT C 22 -6.209 -5.674 -5.212 1.00 0.00 O ATOM 2100 C5' DT C 22 -6.926 -4.917 -4.249 1.00 0.00 C ATOM 2101 C4' DT C 22 -7.046 -3.439 -4.622 1.00 0.00 C ATOM 2102 O4' DT C 22 -5.752 -2.864 -4.692 1.00 0.00 O ATOM 2103 C3' DT C 22 -7.754 -3.200 -5.959 1.00 0.00 C ATOM 2104 O3' DT C 22 -8.703 -2.155 -5.789 1.00 0.00 O ATOM 2105 C2' DT C 22 -6.597 -2.838 -6.892 1.00 0.00 C ATOM 2106 C1' DT C 22 -5.596 -2.192 -5.931 1.00 0.00 C ATOM 2107 N1 DT C 22 -4.164 -2.270 -6.338 1.00 0.00 N ATOM 2108 C2 DT C 22 -3.403 -1.093 -6.317 1.00 0.00 C ATOM 2109 O2 DT C 22 -3.876 0.018 -6.064 1.00 0.00 O ATOM 2110 N3 DT C 22 -2.051 -1.224 -6.588 1.00 0.00 N ATOM 2111 C4 DT C 22 -1.384 -2.414 -6.819 1.00 0.00 C ATOM 2112 O4 DT C 22 -0.155 -2.423 -6.909 1.00 0.00 O ATOM 2113 C5 DT C 22 -2.246 -3.583 -6.894 1.00 0.00 C ATOM 2114 C7 DT C 22 -1.631 -4.927 -7.234 1.00 0.00 C ATOM 2115 C6 DT C 22 -3.578 -3.481 -6.644 1.00 0.00 C ATOM 0 H5' DT C 22 -6.429 -5.003 -3.283 1.00 0.00 H new ATOM 0 H5'' DT C 22 -7.924 -5.339 -4.132 1.00 0.00 H new ATOM 0 H4' DT C 22 -7.652 -2.975 -3.844 1.00 0.00 H new ATOM 0 H3' DT C 22 -8.323 -4.042 -6.354 1.00 0.00 H new ATOM 0 H2' DT C 22 -6.180 -3.717 -7.384 1.00 0.00 H new ATOM 0 H2'' DT C 22 -6.908 -2.150 -7.678 1.00 0.00 H new ATOM 0 H1' DT C 22 -5.817 -1.125 -5.900 1.00 0.00 H new ATOM 0 H3 DT C 22 -1.498 -0.367 -6.620 1.00 0.00 H new ATOM 0 H71 DT C 22 -0.761 -4.778 -7.873 1.00 0.00 H new ATOM 0 H72 DT C 22 -1.326 -5.430 -6.316 1.00 0.00 H new ATOM 0 H73 DT C 22 -2.364 -5.541 -7.757 1.00 0.00 H new ATOM 0 H6 DT C 22 -4.192 -4.368 -6.686 1.00 0.00 H new ATOM 2128 P DG C 23 -9.882 -1.882 -6.857 1.00 0.00 P ATOM 2129 OP1 DG C 23 -11.005 -1.232 -6.137 1.00 0.00 O ATOM 2130 OP2 DG C 23 -10.151 -3.122 -7.625 1.00 0.00 O ATOM 2131 O5' DG C 23 -9.220 -0.815 -7.850 1.00 0.00 O ATOM 2132 C5' DG C 23 -9.049 0.533 -7.446 1.00 0.00 C ATOM 2133 C4' DG C 23 -8.151 1.313 -8.412 1.00 0.00 C ATOM 2134 O4' DG C 23 -6.812 0.837 -8.297 1.00 0.00 O ATOM 2135 C3' DG C 23 -8.571 1.161 -9.888 1.00 0.00 C ATOM 2136 O3' DG C 23 -8.489 2.383 -10.600 1.00 0.00 O ATOM 2137 C2' DG C 23 -7.495 0.220 -10.417 1.00 0.00 C ATOM 2138 C1' DG C 23 -6.299 0.730 -9.613 1.00 0.00 C ATOM 2139 N9 DG C 23 -5.113 -0.152 -9.691 1.00 0.00 N ATOM 2140 C8 DG C 23 -5.069 -1.521 -9.792 1.00 0.00 C ATOM 2141 N7 DG C 23 -3.867 -2.016 -9.903 1.00 0.00 N ATOM 2142 C5 DG C 23 -3.051 -0.888 -9.913 1.00 0.00 C ATOM 2143 C6 DG C 23 -1.629 -0.794 -10.046 1.00 0.00 C ATOM 2144 O6 DG C 23 -0.819 -1.718 -10.160 1.00 0.00 O ATOM 2145 N1 DG C 23 -1.177 0.519 -10.044 1.00 0.00 N ATOM 2146 C2 DG C 23 -1.996 1.620 -9.930 1.00 0.00 C ATOM 2147 N2 DG C 23 -1.438 2.824 -9.967 1.00 0.00 N ATOM 2148 N3 DG C 23 -3.330 1.548 -9.794 1.00 0.00 N ATOM 2149 C4 DG C 23 -3.802 0.262 -9.792 1.00 0.00 C ATOM 0 H5' DG C 23 -8.615 0.559 -6.446 1.00 0.00 H new ATOM 0 H5'' DG C 23 -10.023 1.019 -7.384 1.00 0.00 H new ATOM 0 H4' DG C 23 -8.241 2.364 -8.137 1.00 0.00 H new ATOM 0 H3' DG C 23 -9.601 0.819 -9.995 1.00 0.00 H new ATOM 0 H2' DG C 23 -7.719 -0.828 -10.216 1.00 0.00 H new ATOM 0 H2'' DG C 23 -7.348 0.314 -11.493 1.00 0.00 H new ATOM 0 H1' DG C 23 -5.919 1.675 -10.001 1.00 0.00 H new ATOM 0 H8 DG C 23 -5.956 -2.137 -9.780 1.00 0.00 H new ATOM 0 H1 DG C 23 -0.173 0.678 -10.133 1.00 0.00 H new ATOM 0 H21 DG C 23 -2.019 3.658 -9.885 1.00 0.00 H new ATOM 0 H22 DG C 23 -0.428 2.915 -10.077 1.00 0.00 H new ATOM 2161 P DA C 24 -9.702 3.436 -10.607 1.00 0.00 P ATOM 2162 OP1 DA C 24 -10.107 3.756 -9.214 1.00 0.00 O ATOM 2163 OP2 DA C 24 -10.724 2.952 -11.567 1.00 0.00 O ATOM 2164 O5' DA C 24 -8.980 4.716 -11.255 1.00 0.00 O ATOM 2165 C5' DA C 24 -8.211 5.598 -10.455 1.00 0.00 C ATOM 2166 C4' DA C 24 -6.935 6.091 -11.153 1.00 0.00 C ATOM 2167 O4' DA C 24 -5.930 5.080 -11.150 1.00 0.00 O ATOM 2168 C3' DA C 24 -7.146 6.537 -12.606 1.00 0.00 C ATOM 2169 O3' DA C 24 -6.455 7.765 -12.776 1.00 0.00 O ATOM 2170 C2' DA C 24 -6.551 5.360 -13.383 1.00 0.00 C ATOM 2171 C1' DA C 24 -5.415 4.921 -12.464 1.00 0.00 C ATOM 2172 N9 DA C 24 -4.991 3.519 -12.703 1.00 0.00 N ATOM 2173 C8 DA C 24 -5.769 2.386 -12.759 1.00 0.00 C ATOM 2174 N7 DA C 24 -5.109 1.278 -12.988 1.00 0.00 N ATOM 2175 C5 DA C 24 -3.794 1.719 -13.104 1.00 0.00 C ATOM 2176 C6 DA C 24 -2.573 1.045 -13.327 1.00 0.00 C ATOM 2177 N6 DA C 24 -2.492 -0.278 -13.456 1.00 0.00 N ATOM 2178 N1 DA C 24 -1.434 1.752 -13.397 1.00 0.00 N ATOM 2179 C2 DA C 24 -1.499 3.073 -13.239 1.00 0.00 C ATOM 2180 N3 DA C 24 -2.568 3.836 -13.009 1.00 0.00 N ATOM 2181 C4 DA C 24 -3.706 3.083 -12.945 1.00 0.00 C ATOM 0 H5' DA C 24 -7.938 5.093 -9.528 1.00 0.00 H new ATOM 0 H5'' DA C 24 -8.823 6.457 -10.182 1.00 0.00 H new ATOM 0 H4' DA C 24 -6.625 6.962 -10.576 1.00 0.00 H new ATOM 0 H3' DA C 24 -8.169 6.733 -12.928 1.00 0.00 H new ATOM 0 H2' DA C 24 -7.279 4.565 -13.541 1.00 0.00 H new ATOM 0 H2'' DA C 24 -6.189 5.661 -14.366 1.00 0.00 H new ATOM 0 H1' DA C 24 -4.519 5.516 -12.641 1.00 0.00 H new ATOM 0 H8 DA C 24 -6.840 2.408 -12.625 1.00 0.00 H new ATOM 0 H61 DA C 24 -1.587 -0.720 -13.616 1.00 0.00 H new ATOM 0 H62 DA C 24 -3.335 -0.849 -13.395 1.00 0.00 H new ATOM 0 H2 DA C 24 -0.557 3.598 -13.306 1.00 0.00 H new ATOM 2193 P DG C 25 -6.405 8.560 -14.171 1.00 0.00 P ATOM 2194 OP1 DG C 25 -6.502 10.013 -13.880 1.00 0.00 O ATOM 2195 OP2 DG C 25 -7.355 7.957 -15.139 1.00 0.00 O ATOM 2196 O5' DG C 25 -4.910 8.229 -14.652 1.00 0.00 O ATOM 2197 C5' DG C 25 -3.802 8.673 -13.882 1.00 0.00 C ATOM 2198 C4' DG C 25 -2.455 8.562 -14.607 1.00 0.00 C ATOM 2199 O4' DG C 25 -2.014 7.211 -14.706 1.00 0.00 O ATOM 2200 C3' DG C 25 -2.469 9.132 -16.027 1.00 0.00 C ATOM 2201 O3' DG C 25 -1.184 9.692 -16.259 1.00 0.00 O ATOM 2202 C2' DG C 25 -2.750 7.881 -16.856 1.00 0.00 C ATOM 2203 C1' DG C 25 -1.959 6.829 -16.078 1.00 0.00 C ATOM 2204 N9 DG C 25 -2.463 5.442 -16.236 1.00 0.00 N ATOM 2205 C8 DG C 25 -3.758 4.985 -16.202 1.00 0.00 C ATOM 2206 N7 DG C 25 -3.880 3.692 -16.356 1.00 0.00 N ATOM 2207 C5 DG C 25 -2.563 3.256 -16.515 1.00 0.00 C ATOM 2208 C6 DG C 25 -2.047 1.934 -16.722 1.00 0.00 C ATOM 2209 O6 DG C 25 -2.676 0.872 -16.790 1.00 0.00 O ATOM 2210 N1 DG C 25 -0.663 1.912 -16.845 1.00 0.00 N ATOM 2211 C2 DG C 25 0.140 3.030 -16.776 1.00 0.00 C ATOM 2212 N2 DG C 25 1.449 2.883 -16.939 1.00 0.00 N ATOM 2213 N3 DG C 25 -0.327 4.271 -16.569 1.00 0.00 N ATOM 2214 C4 DG C 25 -1.689 4.321 -16.448 1.00 0.00 C ATOM 0 H5' DG C 25 -3.756 8.092 -12.961 1.00 0.00 H new ATOM 0 H5'' DG C 25 -3.964 9.712 -13.596 1.00 0.00 H new ATOM 0 H4' DG C 25 -1.777 9.153 -13.991 1.00 0.00 H new ATOM 0 H3' DG C 25 -3.190 9.920 -16.246 1.00 0.00 H new ATOM 0 H2' DG C 25 -3.814 7.647 -16.901 1.00 0.00 H new ATOM 0 H2'' DG C 25 -2.402 7.981 -17.884 1.00 0.00 H new ATOM 0 H1' DG C 25 -0.943 6.805 -16.472 1.00 0.00 H new ATOM 0 H8 DG C 25 -4.605 5.639 -16.060 1.00 0.00 H new ATOM 0 H1 DG C 25 -0.212 1.010 -16.996 1.00 0.00 H new ATOM 0 H21 DG C 25 2.063 3.696 -16.892 1.00 0.00 H new ATOM 0 H22 DG C 25 1.841 1.957 -17.111 1.00 0.00 H new ATOM 2226 P DC C 26 -0.808 10.524 -17.578 1.00 0.00 P ATOM 2227 OP1 DC C 26 -0.101 11.745 -17.117 1.00 0.00 O ATOM 2228 OP2 DC C 26 -1.993 10.658 -18.459 1.00 0.00 O ATOM 2229 O5' DC C 26 0.251 9.547 -18.284 1.00 0.00 O ATOM 2230 C5' DC C 26 1.520 9.332 -17.683 1.00 0.00 C ATOM 2231 C4' DC C 26 2.364 8.266 -18.392 1.00 0.00 C ATOM 2232 O4' DC C 26 1.707 7.008 -18.298 1.00 0.00 O ATOM 2233 C3' DC C 26 2.629 8.559 -19.882 1.00 0.00 C ATOM 2234 O3' DC C 26 3.971 8.244 -20.259 1.00 0.00 O ATOM 2235 C2' DC C 26 1.652 7.625 -20.586 1.00 0.00 C ATOM 2236 C1' DC C 26 1.576 6.452 -19.601 1.00 0.00 C ATOM 2237 N1 DC C 26 0.308 5.680 -19.708 1.00 0.00 N ATOM 2238 C2 DC C 26 0.362 4.303 -19.950 1.00 0.00 C ATOM 2239 O2 DC C 26 1.427 3.701 -20.130 1.00 0.00 O ATOM 2240 N3 DC C 26 -0.802 3.590 -20.005 1.00 0.00 N ATOM 2241 C4 DC C 26 -1.980 4.205 -19.847 1.00 0.00 C ATOM 2242 N4 DC C 26 -3.074 3.460 -19.880 1.00 0.00 N ATOM 2243 C5 DC C 26 -2.072 5.618 -19.637 1.00 0.00 C ATOM 2244 C6 DC C 26 -0.905 6.310 -19.573 1.00 0.00 C ATOM 0 H5' DC C 26 1.375 9.036 -16.644 1.00 0.00 H new ATOM 0 H5'' DC C 26 2.072 10.272 -17.673 1.00 0.00 H new ATOM 0 H4' DC C 26 3.331 8.265 -17.888 1.00 0.00 H new ATOM 0 H3' DC C 26 2.499 9.612 -20.130 1.00 0.00 H new ATOM 0 H2' DC C 26 0.680 8.092 -20.742 1.00 0.00 H new ATOM 0 H2'' DC C 26 2.017 7.314 -21.565 1.00 0.00 H new ATOM 0 HO3' DC C 26 4.099 8.442 -21.210 1.00 0.00 H new ATOM 0 H1' DC C 26 2.370 5.740 -19.826 1.00 0.00 H new ATOM 0 H41 DC C 26 -3.990 3.893 -19.763 1.00 0.00 H new ATOM 0 H42 DC C 26 -3.001 2.453 -20.022 1.00 0.00 H new ATOM 0 H5 DC C 26 -3.027 6.112 -19.534 1.00 0.00 H new ATOM 0 H6 DC C 26 -0.931 7.378 -19.413 1.00 0.00 H new TER 2256 DC C 26 HETATM 2257 ZN ZN A 196 0.840 22.064 16.980 1.00 0.00 ZN